ASINEX-ZINC00823312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1330 -2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1720 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7010 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.0570 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4740 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5260 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.8320 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8850 -7.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4910 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.6310 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.6660 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8630 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0800 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.1010 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.9040 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6890 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.4280 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.4940 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.9850 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5570 -0.2290 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3800 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0130 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8500 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6360 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0660 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2340 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.7020 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5360 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.0830 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.8860 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.2740 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2830 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9110 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1960 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5670 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2530 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.2990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2400 0.4430 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 5 1 M END