ASINEX-ZINC04385775 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.9500 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0920 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.5450 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6730 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5690 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2150 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.8170 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.6350 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7610 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0680 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8910 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.4900 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9240 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.3550 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1960 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.4170 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.2660 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7670 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.4400 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.6440 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -2.3800 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3160 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1530 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3240 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.4190 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1870 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1950 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1450 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.3770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.2940 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.4540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.0930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2400 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1160 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.4060 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.9940 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2460 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.1450 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.7580 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.5480 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.2320 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.6160 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.5020 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.6940 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.1010 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4520 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4320 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.2170 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5580 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1210 2.9660 N 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END