ASINEX-ZINC01157645 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2680 1.4620 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8480 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2230 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7870 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6010 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2850 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -4.7570 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -5.4440 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.3160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.7410 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6710 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.0510 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9680 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.7190 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.6050 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.7220 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.8940 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.9740 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.1140 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5690 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1650 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.2370 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.7070 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.7000 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3580 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8050 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4080 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8570 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4160 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0330 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.1650 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.3620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.8560 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6170 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.3720 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.9510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.4990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5720 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.7370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.6970 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5370 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.8890 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2780 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.4100 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END