IFLAB-ZINC02974503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7730 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1650 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8150 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5400 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4050 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8620 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0020 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -3.2220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.4500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.6940 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.1140 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.1960 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8640 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.5880 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.8530 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.8760 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.4250 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.3990 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6530 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2530 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6680 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8580 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2740 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1940 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3580 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.5200 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.4900 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3690 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8780 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.0390 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1490 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.1690 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.7690 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -9.9560 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.8480 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.4650 1.9570 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 9 1 M END