ASINEX-ZINC04894433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5370 1.5830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5720 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0400 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.4130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.6200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.9280 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.5360 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.9440 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.6830 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.0420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.8630 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.2320 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1630 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9650 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7630 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.4260 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2270 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.3900 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.0270 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.6370 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.3780 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.1760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 6.0050 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.4080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 6.0940 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.6180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 7.5320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.7890 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.1110 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.2420 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.7540 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 6.0090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.8850 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.2700 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6000 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.2260 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.8280 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.3240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.5730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.9530 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.9010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.2630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.9640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.2340 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.0590 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4760 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.1530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END