CHEMBRIDGE-ZINC00754315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0170 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3130 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9110 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.0190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.8500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.9470 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.2110 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.4100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3000 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.2050 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.9540 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.9180 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5600 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.3680 -2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.6440 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.7090 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.1850 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.3990 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.9380 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2640 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0500 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5100 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.4280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6510 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2580 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.1400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.8680 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.0800 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.3950 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.1200 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.5030 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.9260 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.1060 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.9050 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5230 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3370 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.5080 -3.3180 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 18 -1 M END