CHEMBRIDGE-ZINC03001736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.8760 0.2750 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.0360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8200 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1400 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9580 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8540 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1930 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5250 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.4740 -5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.8440 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8010 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.9230 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.9390 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.8570 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.7510 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7330 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.6120 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.7170 -10.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1350 -9.1970 -8.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.9680 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.0970 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.5080 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6090 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9880 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.1630 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.0220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.8000 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.9160 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3640 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END