IBS-ZINC02100914 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6520 1.6210 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1540 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8140 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.6610 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5670 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6100 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0340 4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -3.2460 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.4810 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4780 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.7700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.8550 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5680 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3800 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0780 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0280 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.3510 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.6050 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.9070 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.8380 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.0600 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.6980 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.9730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.9740 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.0760 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5640 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0460 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8860 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.3000 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8290 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4210 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5800 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4730 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4260 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6390 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9490 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.0610 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8620 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.9940 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.5300 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.1360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.8010 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.7000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.1140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.6190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.6750 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.0760 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.2340 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.7570 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3420 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.8080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END