CHEMBRIDGE-ZINC02903663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.1840 1.6690 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5250 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0480 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.6430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8860 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9880 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6780 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1010 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.6490 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.9300 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.7520 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.0490 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.5300 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.7280 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.4330 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.4700 -7.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -12.1270 -7.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2250 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3740 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8650 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0160 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3530 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3350 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2950 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.7920 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4580 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9920 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6050 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5710 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9530 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1010 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.7060 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.6960 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.0750 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.4170 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.6760 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.1060 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4860 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8600 -0.5240 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END