ASINEX-ZINC04093934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0940 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -0.2990 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4290 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 0.0260 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0820 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -0.4010 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7710 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9440 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4840 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5440 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9510 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -2.3300 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2770 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4810 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8040 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3430 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4790 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.4970 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.1680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4070 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.9550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.3200 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.1420 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.5900 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2220 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.3920 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.7560 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.4850 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9690 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9630 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0260 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.1670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.3560 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.5270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2750 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.8730 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2520 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1120 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.9080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.3160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.7460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7910 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.5080 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.2340 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.0420 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.9690 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END