ASINEX-ZINC04555395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.4540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0500 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.4750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6800 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 0.0180 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.0580 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -2.0970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2330 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -0.7060 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3890 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.3310 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7910 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2210 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1000 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.2230 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.3060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.2670 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.1440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.0590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2790 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9560 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.1170 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3360 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3890 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2260 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9210 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6030 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4200 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0100 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0710 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9800 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2540 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.8090 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.0500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.1820 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.3310 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.6700 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.8380 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9820 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9230 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0210 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0690 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.2400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.3380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.3250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6060 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3070 0.3870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END