CHEMBRIDGE-ZINC00408299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.5940 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5370 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0400 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.1280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7270 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8240 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2080 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8050 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.9120 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.2980 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.9430 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.0270 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.6450 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.4600 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.5700 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8080 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.2260 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.9000 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.2670 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2440 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1930 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2250 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4220 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.0200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.5840 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.5560 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.2400 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7010 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.6930 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.4870 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END