IBS-ZINC02152823 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.4860 1.0910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3780 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.9680 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7890 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2830 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8020 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1310 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7330 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.7240 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -1.0960 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6120 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -1.9300 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.9010 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6430 -3.6790 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.7580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.3020 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.2560 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.2460 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.0400 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7340 -0.7300 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.0420 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.3170 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 1.5260 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.9660 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.1960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.0060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 3.0050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 3.8840 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 4.9330 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 5.1280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 4.2750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 3.2300 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.5890 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8940 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.2870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4280 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.7580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5370 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2270 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8350 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4890 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7990 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7480 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1650 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.3330 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.9740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.8530 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 2.2640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.2590 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 0.5910 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 1.6440 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.2130 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.9570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.3130 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 3.7900 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 5.5980 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 5.9400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 4.4130 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 2.5680 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.2930 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.0110 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.3620 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.4010 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.4950 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END