CHEMBRIDGE-ZINC04842771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8580 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6510 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.2240 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2590 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.4980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.6840 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.6080 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.8140 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3900 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.3790 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.0610 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.0370 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.3360 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -8.6590 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.6850 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -6.8400 -4.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -9.0370 -6.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2330 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1350 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6120 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.0400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.8850 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.8610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.8280 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.5670 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -10.1000 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END