CHEMBRIDGE-ZINC04290746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9740 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2400 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9890 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.5020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.6380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.7810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.7890 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.6540 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -11.2090 -3.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5590 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.0960 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.3930 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.4140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.9060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.8830 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.6120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.2150 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END