CHEMSTAR-ZINC04524317 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3610 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6590 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9490 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5950 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.4600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7290 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.3880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.2710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.8670 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.5860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.1100 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -6.2160 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -6.0700 -0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.6180 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.9240 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9360 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3730 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0580 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.7130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.7670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.2590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.2100 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.8470 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 15 -1 M END