CHEMBRIDGE-ZINC00615063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.8090 2.1980 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7080 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1250 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2700 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7840 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0400 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4990 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1100 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.4520 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.3650 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7370 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3020 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.5300 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.9300 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.6450 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.5600 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.9900 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.1840 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.7910 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.2890 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.7840 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 4.5480 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.9270 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.0480 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.6450 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4030 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.6220 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7290 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.0620 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3680 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.3160 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.0950 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.4020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.3080 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -7.0010 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.9730 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -7.0650 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -6.4740 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.4630 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.8280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.0480 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.2260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.6890 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 4.6280 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 3.0140 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.4150 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.4940 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 6.3180 3.3650 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END