ASINEX-ZINC00118739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.6830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7200 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6320 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.6210 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.0480 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.5070 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6510 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.0060 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.1570 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.0330 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.5660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.6030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.0680 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.6690 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.9020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -1.0100 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.2190 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 1.5160 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 0.3380 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.3020 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.1270 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.1020 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.1620 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 2.6700 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.3770 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END