ASINEX-ZINC00918312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7310 2.4070 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0280 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.1700 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1830 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.0540 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.5780 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.2310 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.6430 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.6920 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.9460 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.8760 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.1010 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.2320 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.7320 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.0220 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.3320 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.9860 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.9410 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.6010 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.5400 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.2170 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.9530 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.0090 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.3340 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.3960 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2120 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.7150 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.7660 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.1550 9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8150 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.9810 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.7780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.5130 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.1070 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.1380 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.6950 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.2480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.2130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -2.0360 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.8000 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.4020 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.9400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.1510 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.7440 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7010 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.8020 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8310 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8020 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.5550 10.6610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END