ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2990 1.2300 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7000 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6260 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6120 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6860 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.0030 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 0.7820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.0650 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.5850 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.0310 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.8760 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.2690 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.5760 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.8070 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.1730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.5820 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.7410 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.8240 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.6840 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5140 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.0550 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4210 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.2250 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.9600 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6790 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0820 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7120 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8250 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2830 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.3440 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2130 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9680 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.1000 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.3570 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6050 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.0270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.7790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.9540 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.2020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.4610 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.4670 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.6510 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.8800 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.8300 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.7930 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3820 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 4.6150 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.1510 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.9030 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6560 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.3950 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END