CHEMDIV-ZINC06749352 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7380 -2.8720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.6210 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2510 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.0160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.1390 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.1290 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.5950 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -5.4880 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.9980 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -7.5130 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.3940 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.3510 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.8360 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -6.8390 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -7.4780 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.9160 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -7.7200 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -7.0850 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -6.6380 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -6.0120 7.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.4460 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1630 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.7370 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -4.9200 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.3460 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.8210 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -6.5820 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -8.2670 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -7.9540 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.5290 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.7680 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.3950 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.0830 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.6320 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -8.4140 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -8.0640 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -6.9340 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.9550 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END