IFLAB-ZINC05300109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5200 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8550 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6030 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4060 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6910 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1780 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.4550 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2250 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7380 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6000 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.7350 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5980 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3410 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.2130 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3350 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6790 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6720 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1660 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.1730 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6000 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.1640 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.7510 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.3070 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.2800 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.6960 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.1340 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4920 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4890 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7160 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.4750 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.2400 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2350 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4530 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5200 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.7730 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.7640 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.7160 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.6770 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.2390 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0830 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.6900 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.4870 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.2270 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.6060 0.5050 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END