CHEMBLOCK-ZINC01158789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9980 -1.1650 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.8460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.1840 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6650 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3300 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9730 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.7780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8250 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3560 -2.4230 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.0550 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.6780 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9700 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.0950 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.1840 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.1330 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.2820 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.6060 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -7.7400 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -8.5540 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -8.2350 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.0980 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -6.6940 2.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -9.9790 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7620 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2260 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.4050 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4540 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5850 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.9510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.7710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.1010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.4080 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.0840 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.9720 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.9920 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -8.8720 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END