CHEMBRIDGE-ZINC02080736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.5670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0170 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.0220 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9570 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.5420 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.1670 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.1760 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.7330 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.3110 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.3310 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.7350 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.7210 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.1500 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.5430 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9500 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9380 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.4100 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.9890 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2850 -0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5630 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0800 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.0040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.5110 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.5120 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.7670 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.0130 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.3910 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3730 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1290 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3640 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6130 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END