CHEMDIV-ZINC06781431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1550 1.4350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7020 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0820 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8320 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8200 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3370 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8260 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.1500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.9360 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.6480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.8620 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.9720 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.4610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.9910 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -10.3340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.5210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -10.9500 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -11.4310 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -11.4660 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -11.0490 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -10.5810 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -11.9480 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -12.4130 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -11.8450 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -10.4150 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.9300 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8420 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1160 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5750 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7860 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3270 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7430 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.6010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -8.1180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.0780 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.9120 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.7740 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -11.8390 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -10.2440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -12.3330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -12.3200 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -13.5010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -12.0880 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -10.0570 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -10.0310 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -10.2690 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.8400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -10.4790 -0.3590 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END