CHEMBRIDGE-ZINC02870291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5640 0.3070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1630 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -1.6790 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8180 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0680 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1540 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7160 -1.4410 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 0.7570 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2520 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.4950 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -2.5760 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9790 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6900 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2170 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0330 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.6780 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.2070 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4730 -7.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1530 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.5160 -8.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1690 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1200 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.8750 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.8170 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.0030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.2510 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3100 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.0290 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.2790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.3360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.8220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.7740 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8080 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.8500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0220 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5180 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6150 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7720 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6030 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.7640 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2930 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.9490 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.6270 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.1780 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5020 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.6620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.6470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.0220 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.3480 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -6.1580 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -7.0780 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.7030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END