ASINEX-ZINC06680499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0820 1.3790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6780 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9860 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0640 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1070 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7520 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9240 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.0440 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4770 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.5350 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8010 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7530 -4.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1730 -8.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4250 -9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9960 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2440 -9.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.8530 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.4570 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8690 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.9570 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5270 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5500 -1.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.4690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4520 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.9040 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5440 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.7490 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0530 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7710 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2430 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.3680 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7460 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1690 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8810 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1740 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3130 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4040 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6560 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END