CHEMBRIDGE-ZINC02740522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7410 0.8370 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9610 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0890 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8730 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2530 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2070 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9210 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.2820 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9700 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.3060 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2240 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0370 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4800 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3680 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1450 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6190 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4300 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.8820 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.3700 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.7020 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.5470 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.0600 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.7280 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9190 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6770 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6250 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5220 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1780 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9480 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3980 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.8330 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.0470 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.8540 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8130 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.7760 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0420 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9890 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7230 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.0610 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.3270 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.7090 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.0820 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.5870 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.7200 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.3490 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END