ASINEX-ZINC00625961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1430 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.0850 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.4510 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4300 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.7500 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.5220 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0070 -1.2870 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.2140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.4230 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.2460 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.3900 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.3050 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.9930 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.7490 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.0720 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6740 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.8790 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.3200 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.2620 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.0260 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3570 -6.6280 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.4850 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.1590 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.4850 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.2290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.2530 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.2550 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6360 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.3830 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.2020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.1700 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.2980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.3620 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5350 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8550 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.0350 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END