IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8990 -2.3720 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7720 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.0110 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.3700 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.4100 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.7320 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.6870 6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 4.9660 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.9000 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.6220 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.2690 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 3.7280 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 6.3620 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 7.0560 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 8.0260 7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.2260 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 7.6910 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.6980 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 8.0600 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 7.9480 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.4780 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.1160 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 7.2200 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.9420 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.0810 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.4660 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.9220 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.0110 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.6030 9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.1260 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.0910 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.4920 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.5440 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9040 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.4810 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.2450 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2710 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.0060 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.3530 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.6300 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.4270 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.1500 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 8.7930 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.9960 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 8.4270 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.2290 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.3950 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.7510 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.4110 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.4360 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.5900 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.6000 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.0080 6.7550 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 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 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END