ASINEX-ZINC04225206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5710 2.3920 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0610 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0440 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8670 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7770 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.5250 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4690 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0060 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9640 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.7380 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.8420 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.4330 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2230 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.3420 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.3560 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7470 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.5650 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7770 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -3.0450 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9860 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3100 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -4.6070 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0860 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4820 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4330 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.1990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.3840 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.6230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0760 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.0990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.8000 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.9870 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.0930 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.2130 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.4910 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1630 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.2100 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7480 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8580 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.7830 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2870 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.2460 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.7370 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.3720 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1550 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.2860 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5930 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9360 -2.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2500 -2.4480 H 0 0 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END