IBS-ZINC03999060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.5360 1.7000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2080 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0700 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.3510 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8590 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5280 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -2.3470 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.0130 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7160 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.0930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.2550 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.4180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.4540 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.3210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.1240 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.8500 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4400 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3350 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.1110 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.0140 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.1410 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.3660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.4620 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0980 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.7120 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5320 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.8370 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0980 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1390 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.2370 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.3350 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.3990 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.3620 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.1800 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.2300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.0580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.0660 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.2460 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.4170 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7260 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9960 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8270 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1640 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3790 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9650 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END