IBS-ZINC02314039 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.1800 0.0740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.2250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2370 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7670 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0730 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1220 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.1570 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.6230 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0360 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.1880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.4300 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.9990 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.7920 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.2020 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -10.7510 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -11.9380 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.6920 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -13.1220 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.9360 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6640 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.9000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0370 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4230 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5760 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3140 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4480 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3830 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.5220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.7400 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -11.1060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.9610 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.4910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.6790 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.2750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.0940 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.8830 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.0050 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.2800 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -11.5850 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -12.6220 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.0510 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -13.5730 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -13.5970 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.8760 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.3020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -11.2660 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.5380 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.9520 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.9220 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.1980 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.0150 2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.5100 2.2300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 56 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 57 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 17 57 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END