IBS-ZINC03881795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3040 0.9580 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5640 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -1.1290 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.6150 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0620 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8430 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.3250 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5430 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 0.5270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8190 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -0.0630 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4650 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3500 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -1.0120 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -1.9280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0330 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.6650 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.7220 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4470 -1.5970 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.0340 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.1400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1910 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3580 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0620 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5560 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0530 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2130 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1620 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.9610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2720 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.5990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.9650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.0070 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.1010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1450 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.5710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.8600 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.2710 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.3210 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.3250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.5810 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.4610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END