IFLAB-ZINC04941739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.3240 -1.5650 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.9260 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.4120 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.7100 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.0580 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9960 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.4090 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.0610 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.1280 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.1930 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.3980 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.7020 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.5110 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.5800 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.1180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.9160 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -0.8470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -1.9610 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -2.7750 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -4.0420 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -4.2740 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -5.5230 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -6.5430 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -6.3140 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.0680 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -7.7640 3.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 0.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 1.1380 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.2900 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8100 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.4970 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.1260 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.1520 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5600 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.1120 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.9690 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.5590 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.9670 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.0160 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.1550 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.5330 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -3.4780 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -5.7030 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.1110 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.8910 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 0.1890 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 1.1070 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.9380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -0.0280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END