CHEMDIV-ZINC00661130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.0180 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.4440 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.5170 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.7930 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.0120 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.0020 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.7350 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.2480 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -12.3990 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.6510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -13.9570 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -14.9580 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -14.7630 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -13.4890 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.4820 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.3280 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.6270 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.8360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.1620 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -15.6120 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -13.3370 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.5220 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.0690 -4.3490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END