IBS-ZINC02256579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1020 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7100 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7930 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6030 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1400 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6110 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7470 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1200 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2750 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.6080 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7700 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.5900 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.2500 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.1080 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7590 -7.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0520 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6070 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.3840 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.2980 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.6400 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.7200 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9410 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.6090 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8530 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9690 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.2560 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.7020 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8820 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7380 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8540 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.6120 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.8490 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.4710 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.1860 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7620 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.4740 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.7330 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8190 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.4400 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.4420 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END