ASINEX-ZINC04942978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.1610 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2430 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7550 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0100 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5950 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9790 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7490 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1480 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8240 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2360 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7410 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2290 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.1040 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.4860 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.0050 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.1430 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7620 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2250 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1970 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7180 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.3050 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.7850 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.6720 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0800 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6010 6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7040 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3860 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4950 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.0840 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4800 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8190 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4670 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7170 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.1560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.0800 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.5460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.2320 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2360 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.0370 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.5660 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.3940 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.2480 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.0390 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.9730 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3510 5.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8640 0.7760 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.5740 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END