CHEMDIV-ZINC00090127 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9680 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.5870 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5780 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3700 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2840 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2900 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.8680 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8520 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.2990 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4370 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.4600 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5730 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9390 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.0120 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5740 -0.0440 N 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 3.4380 1.7670 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7440 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2860 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3220 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5010 0.0000 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END