ASINEX-ZINC04415962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.5930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4090 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4590 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4610 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.9970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4860 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.5790 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5090 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.4380 -7.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.0730 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5810 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0040 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1200 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.4370 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.5220 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.1020 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.3380 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.9270 -9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2660 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9760 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.0950 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0320 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9200 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1550 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0000 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4350 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2860 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.1780 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.0930 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.7740 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.4380 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8900 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5540 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.2070 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.3160 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.7780 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END