ASINEX-ZINC02073051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3020 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6860 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5090 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.9890 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6490 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2330 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.5500 -7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.4000 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9740 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.9830 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.1520 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.7070 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.8540 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.3690 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.7260 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.5680 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.0630 -6.1670 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0990 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5770 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6610 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.2620 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.3550 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.5040 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.9360 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.8090 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.7100 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.1290 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.6290 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.7280 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END