CHEMDIV-ZINC03907764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.2700 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.3150 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.8590 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6780 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.3420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.9830 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.0060 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 0.3930 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.2460 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.2790 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 0.4180 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8070 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.4610 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 1.5020 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.7220 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.7800 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -0.3290 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END