CHEMBRIDGE-ZINC04856275 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6030 1.5300 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0240 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5760 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7200 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0300 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1130 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1170 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2060 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8670 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2510 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9730 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0190 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.4810 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.9680 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.2660 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.7130 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.8620 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.5640 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.1220 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.4230 -10.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.8730 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8980 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.9090 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0490 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.6550 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.5260 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9040 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.7930 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.1490 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.9460 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.6800 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.8930 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END