ASINEX-ZINC04870143 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0180 -1.9470 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.6710 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1550 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3640 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.5770 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.5170 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.8680 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.9050 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.7710 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3620 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 2.2220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.9180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.1660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.1020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8530 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2570 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.8940 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.4290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 7.6980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.9420 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.2710 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9560 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6410 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.7210 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0350 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2840 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2490 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9620 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.8980 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1720 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.7840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.1220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.8400 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.5550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.6850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.7680 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.6380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.0230 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.4010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 8.5170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 6.0970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 7.2410 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.7780 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6180 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7380 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.3270 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.5550 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END