CHEMDIV-ZINC04885727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5300 1.3450 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1580 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7170 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7940 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1340 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.2250 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4690 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1950 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.5140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.8190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.7750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2440 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -6.3290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.7680 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.9110 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -10.4410 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -11.0010 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.4350 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.9150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -12.0040 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -13.0460 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -14.0700 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -14.0760 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -13.0580 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -12.0440 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -11.0570 4.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.1350 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.6240 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.4050 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.0860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.2390 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9940 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.3090 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.9700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.4640 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.4410 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.4650 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.6430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.8420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.6900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.8870 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.6470 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.6530 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.4700 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -13.0950 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -14.8660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -14.8710 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -13.0380 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6560 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.2880 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.4670 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END