IFLAB-ZINC01773341 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.8480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.3610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3150 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6970 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.4220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7480 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3640 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.7650 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5600 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.0120 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9330 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.3920 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.7550 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1890 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.5860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.1560 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.5270 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -13.3450 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.8060 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.4170 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -13.7050 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -13.1570 0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0510 2.3490 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.1530 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.1880 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2260 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2650 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1450 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.4830 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2250 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.0820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.3330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.8710 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6170 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7200 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.5420 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.9610 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -14.4150 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.0130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -14.9460 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END