CHEMDIV-ZINC02940962 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 -8.3970 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.6950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.7560 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.9550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.5330 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.5760 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -11.9250 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.6730 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -11.8610 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.9780 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -14.2280 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -15.0000 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -15.9000 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -16.6100 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -16.4190 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -15.5190 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -14.8140 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -15.2790 -9.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.2450 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -9.7770 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.4500 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.2940 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.9160 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.7270 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -12.5860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -11.7750 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -14.8210 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -14.0100 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -16.0490 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -17.3120 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -16.9730 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -14.1140 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 M END