ASINEX-ZINC01157645 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3780 1.6530 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5180 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8980 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5670 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1180 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.4630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7080 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4670 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3660 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.9080 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.5870 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2610 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0070 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0840 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9050 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.7010 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.6660 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.7680 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.1000 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0240 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8140 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1420 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4670 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4600 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1300 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8030 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7960 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7730 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.9670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0220 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0590 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0410 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4180 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5060 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.0840 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1010 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0390 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9270 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.2220 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.7000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.8530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9240 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7190 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.3470 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3240 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2070 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0080 4.4370 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 2 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 1 0 0 0 0 23 25 1 0 0 0 0 24 46 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