NCID-ZINC04958392 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 2.5040 -0.4580 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8540 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3300 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.5480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1960 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.4420 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.1400 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.6640 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.5120 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.0560 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.2800 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -9.9300 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.8400 5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -9.5880 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.2420 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.8000 8.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.0000 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.4680 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.9610 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.3910 13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.3280 13.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -9.8370 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.4110 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.5050 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.6910 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.3200 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.7620 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.5760 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.9470 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -11.2970 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.8430 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.1280 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.5020 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1000 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5360 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.1780 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.8220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.4420 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.1680 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.5360 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.1540 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.5670 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.2620 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.0100 11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.7750 14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.6640 14.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -9.7880 12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.0300 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.1270 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6840 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.6900 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.1400 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.5820 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -11.8680 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.9160 5.7810 H 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 M END