CHEMBRIDGE-ZINC02498289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1860 -0.6590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1580 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.8940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2240 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7210 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2770 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1360 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9500 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2850 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2500 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2910 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3020 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6020 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2550 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.2210 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0120 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9620 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3370 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2750 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5330 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9210 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0440 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.4520 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5420 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3110 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7550 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8560 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.3960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.8200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0440 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8690 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2320 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8810 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END