IFLAB-ZINC04314947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7610 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0960 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3680 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3050 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.7660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4340 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.9650 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2940 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1310 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -5.7260 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -6.6340 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.7780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.8710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -7.5520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -7.2340 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.3920 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -8.3330 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.6120 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -9.8430 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -10.8040 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -10.5470 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -9.3060 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -8.7650 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8880 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.5920 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4050 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1970 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0020 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.0720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2640 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.6580 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.5380 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.4250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -4.1040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.3380 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -5.1140 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.2280 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.4260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.1650 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.1890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.4800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.8670 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -10.0610 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -11.7650 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -11.3020 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END