IFLAB-ZINC04330472 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.9630 1.9060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4550 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.8310 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 2.4970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.7670 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.2460 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.3730 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.3920 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.2650 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.8710 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.0460 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.1120 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.2980 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.4040 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.3400 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.1610 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.4700 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.4140 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.3310 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.1600 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.7270 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 4.2690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 5.0900 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.3710 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.8240 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.0080 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.2000 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 6.7760 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 6.4950 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.0720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.9990 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.8270 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4000 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2820 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.8780 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.5090 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8670 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.7910 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.8020 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.3490 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.3500 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.1150 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.8060 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.7730 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.5240 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.0500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.5130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.0400 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.5870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 7.7370 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 6.9180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 6.1000 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 5.7490 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 7.4850 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 6.4710 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6650 -0.6300 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 58 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 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 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 M END