CHEMBRIDGE-ZINC04868641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4150 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3800 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.3740 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.3150 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.3100 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2660 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.2320 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.2410 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.2870 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.2760 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.4490 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.4750 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.5510 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.6010 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.5760 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.5010 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.9780 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.8620 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8280 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.3370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.0400 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.2160 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.5160 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.8480 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6100 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.6550 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -10.5710 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -12.4420 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -12.3960 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.4830 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END