IFLAB-ZINC04276604 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.1010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1970 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5790 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1690 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3660 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9800 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1000 -2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0680 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3320 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4990 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.3850 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9070 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.1750 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6040 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.6320 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.5680 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.4160 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.4410 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.6100 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.7550 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.7260 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.8470 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.0310 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.1660 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.1330 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -6.9660 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.8300 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.5570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.3660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1900 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2420 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.9700 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5860 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1070 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2760 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.5990 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.9410 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.4100 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2340 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9800 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.0530 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.3320 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.8530 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.1100 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.8050 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.0870 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -9.0760 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -9.0170 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.9430 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.9410 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.0790 -4.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7290 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END