IBS-ZINC00968112 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1050 0.9760 0.3090 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 -0.8800 -0.1910 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0950 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0530 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.8580 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -2.1750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.6050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6470 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -4.5240 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4770 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6570 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.4560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8500 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.1090 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0430 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -6.3900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.8030 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.8140 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -9.8240 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.5630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6780 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5320 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6660 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7170 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9630 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.4600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.7080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1990 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.3990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.6760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.6770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3440 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.8610 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.0310 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.2130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.7590 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.2900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.3210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.0400 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.7820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7990 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5030 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6060 -3.2320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END