NCID-ZINC05385761 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.4430 1.7600 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5760 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2130 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.2350 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4160 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.1670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.3990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.3340 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.3630 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.4770 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 5.1490 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.2270 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.9200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 6.7040 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.5280 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.9090 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.6900 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.4050 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3630 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.3110 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.7170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.0260 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.1030 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.8070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1490 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.7420 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.2680 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.8220 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.5980 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.8920 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.7010 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3100 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.1490 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8980 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.5910 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8810 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.4900 2.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.3480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2670 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.7390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.5070 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.9790 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.5270 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.1800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.6100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6420 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.9380 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.8350 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.3330 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.4550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.4250 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.2780 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.9650 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.5300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.1750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9360 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2820 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 7.4440 0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4930 4.6970 5.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END