NCID-ZINC01609204 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2580 1.9130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4280 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3680 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7500 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3940 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3730 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8980 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5020 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -4.2090 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.0530 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.5000 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1060 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.4720 -6.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1330 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.4820 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.8650 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7770 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.8620 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.0340 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.1010 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.0110 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.1180 -8.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -9.1150 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.1680 -10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.2100 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -10.7780 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -11.8150 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -12.2890 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -11.7380 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -10.6990 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -13.5690 -10.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.1780 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.2080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4940 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9530 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0670 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.2980 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0030 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6640 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.5660 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.2090 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.2970 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.1510 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.4170 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -12.2490 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -12.1180 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -10.3050 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.6490 -3.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END