CHEMDIV-ZINC04909482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8380 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2410 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7830 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1140 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.1940 -6.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.3580 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.3880 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6530 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.2240 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.5760 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.3600 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.8220 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.4700 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.9110 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.6720 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.0600 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.6340 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3620 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.5110 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.9020 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.6980 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.4920 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4760 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0340 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3490 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.6010 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2210 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.6250 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.0090 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.6880 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.9240 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END