CHEMSTAR-ZINC00319430 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7730 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2350 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2330 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8020 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.6440 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.2820 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.6620 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.4130 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.7800 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.3890 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.8950 4.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.5970 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.0040 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4670 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.0170 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9150 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6750 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3550 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8220 -3.9740 C 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 -3.0710 -2.4780 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.1570 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.5870 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.8910 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.9470 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.1720 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.6130 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END