IBS-ZINC02356682 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.6050 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.5270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.8180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.1380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.1990 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.9690 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.6030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.5840 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.5160 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.6000 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 0.2300 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 0.1030 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 2.3350 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 0.3110 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.4480 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.6910 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1490 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7910 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.6420 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.7060 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.8470 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.3610 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7310 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6670 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -3.2040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.0450 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.2220 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.6450 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -0.1060 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.2770 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 0.5100 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -0.9510 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 2.5730 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.6920 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 2.7700 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -0.7560 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.4840 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.8390 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.8100 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.6330 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7620 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9920 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.9110 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.7860 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.7840 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.4580 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.2440 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.3800 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 0.8370 7.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7600 0.6400 7.6820 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 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 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END