CHEMSTAR-ZINC04048240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.4960 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1760 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6780 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.2300 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.4720 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.2630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.7400 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.7660 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7440 3.4110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.5020 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 4.1720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 4.3600 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 5.2790 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 3.4590 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9750 2.7670 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.6550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 4.2450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 3.3420 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 2.6510 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 4.7030 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.9840 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.7070 2.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0290 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.1840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 4.8760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 4.8750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6650 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.1160 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 31 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 1 23 -1 M END