IFLAB-ZINC04194908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1160 2.0690 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0290 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3630 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0210 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.9690 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4250 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7040 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5550 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1920 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.3960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.8640 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -1.7770 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.2590 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.6640 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.9180 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.3720 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.6290 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.4340 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -3.9800 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7180 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -3.6960 -9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -2.7580 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -1.6540 -10.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -3.0800 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4210 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4990 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2780 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.3450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.1250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.8370 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8800 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3390 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.7780 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0720 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.2150 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4370 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1270 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.4820 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9710 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.9100 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.3440 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.7460 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -2.2040 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.6070 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.1400 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -4.5530 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -4.1100 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -2.9540 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -2.4070 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3860 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0160 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END