CHEMBRIDGE-ZINC01130269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6960 -0.4230 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5430 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.6840 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0080 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2370 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2000 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2990 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.6770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.3430 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.6210 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.2340 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.2610 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.3670 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.6310 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.3780 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 0.7780 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 1.0280 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 0.1170 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -1.0310 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -1.2930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.5270 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.7090 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -3.4520 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -4.6410 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.2600 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 3.0530 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 2.5030 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 3.7310 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0360 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5240 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3980 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5180 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2900 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3730 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.0720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0850 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.2360 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.6400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.3280 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.0730 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.4840 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 0.3140 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -1.7320 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -5.1600 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.3540 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -5.3010 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 4.5850 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 3.7270 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 3.8030 -9.4850 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END