CHEMDIV-ZINC06936878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.8500 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.5010 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.7950 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.4480 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.8380 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.5370 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -5.4170 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.4900 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.9530 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -6.1110 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -6.2430 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -6.9020 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -5.9290 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.5700 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -7.0960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -5.4730 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -6.8590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 -5.2540 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -7.8070 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -7.1590 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -5.1000 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -6.4490 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END