ASINEX-ZINC04146821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -6.6030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.7790 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.3730 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.2020 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.8330 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.6290 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.7990 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.1760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.5140 -4.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.7860 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.1840 -5.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.2630 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.1660 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.7630 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.9810 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.0830 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.5010 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -10.0290 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.8660 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.3590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.1390 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.4810 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.5320 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.7550 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.3090 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.1250 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.1000 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.1260 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.4040 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.3420 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -10.4290 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END