IFLAB-ZINC02966189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7100 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0550 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3470 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4200 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.7510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.2840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.2260 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4010 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.9910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7810 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.5670 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.9170 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.4800 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3490 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.8220 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.3360 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.3700 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1180 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1280 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.5360 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1210 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4710 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5980 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.5710 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.1480 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.9650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.9080 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.5310 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.3490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.7390 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -7.7090 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.2460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.6810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.5210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 8 1 M END