ASINEX-ZINC04502245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.7800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7070 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6560 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8720 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0300 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.8720 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.9870 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.8210 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.4310 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5640 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4470 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.3420 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5430 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2170 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4950 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1320 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.5340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.3370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.6820 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.6160 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -5.4640 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.2870 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.1500 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2030 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0430 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.1800 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0160 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.9960 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6970 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4270 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.2800 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.4250 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.1720 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.4590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.1240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.0920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.7380 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.7670 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.2730 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.2430 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.7480 2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 M CHG 1 47 -1 M END