NCID-ZINC05029299 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.6990 3.2060 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6870 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3270 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9520 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1400 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2770 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5510 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 1.6230 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2260 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2540 4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.3150 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.1140 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0750 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7820 6.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -1.8080 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1380 6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.9890 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5810 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8430 8.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 0.2050 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0330 8.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -2.0870 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3200 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4110 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0710 10.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.5690 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4350 11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0810 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.6250 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.7770 12.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0400 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.9260 11.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3640 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.5880 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.7040 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.5020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.3500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6440 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2460 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8110 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1210 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.2870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1920 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8720 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.7690 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.8440 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.5270 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5410 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.1480 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6660 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8950 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3830 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8250 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.5210 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6460 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0700 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.0940 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7090 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0780 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9300 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6820 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6020 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.3830 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7080 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.6010 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0060 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.8890 11.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8850 -0.5550 12.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 31 32 1 0 0 0 0 31 70 2 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 69 -1 M END