IBS-ZINC05323448 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3700 2.9190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6940 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.3000 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.3560 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.6200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.2220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.4290 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.2830 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.1390 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.2750 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.9260 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1840 -2.3910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.3000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.8740 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.0450 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.1230 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.0960 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -3.2970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.3380 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.4720 4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3760 -2.7790 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.9080 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.1610 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -6.2600 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -6.5300 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -5.7010 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -4.6060 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -4.3320 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -3.1210 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.4360 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.1480 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.2470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1800 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.5050 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.6630 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.4260 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7340 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.1280 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.4710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -6.0230 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.1710 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.7140 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.0890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.4400 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.0630 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.6000 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -5.0640 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -6.9090 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.3870 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -5.9090 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -3.9590 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -3.0560 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.2260 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -3.2080 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -2.3700 4.4630 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END