CHEMBRIDGE-ZINC04562387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6270 0.5290 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9270 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -1.4960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5820 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9140 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.5550 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8790 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5640 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.9210 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.0060 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1020 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0100 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1150 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3260 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4340 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3260 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4720 -3.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0270 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0330 -4.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.0180 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.4130 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.5520 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.6200 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6020 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.1840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.9250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.6180 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.4690 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5850 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3790 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0380 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0990 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8050 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4470 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6110 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.1590 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.2120 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.4360 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.8690 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.1020 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.2560 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.5060 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.9260 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.1100 -3.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9010 0.5600 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.8830 -4.4620 H 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 26 1 0 0 0 0 1 27 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 45 1 M END