CHEMSTAR-ZINC04108804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9330 1.2800 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0350 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0910 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.1510 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2710 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.2850 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3010 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.3850 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4100 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.3680 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3550 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3770 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.2860 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6520 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1030 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1880 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4970 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0930 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2240 -5.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.5480 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.0740 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.9610 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5540 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.4880 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.4320 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.2580 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.3550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.0940 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.7160 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7590 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7760 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.5880 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2580 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END