IFLAB-ZINC04339793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7530 0.9910 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.9960 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2370 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6910 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.9190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6900 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.3060 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.4080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.1970 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.3080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.0450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.1370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.4440 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.7060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.6020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.6280 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -6.0960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -7.7560 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.1100 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.9620 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -6.5620 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.5820 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -5.5030 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.9390 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9910 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.6390 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.2830 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.7940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -1.0330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -2.9570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.1970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.8600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.5380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.5980 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.3540 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -9.0670 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.0750 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.1470 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -5.5790 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.3010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.5410 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.8270 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.7070 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -5.1870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.4630 -1.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.7130 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.2210 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END