ASINEX-ZINC01343770 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9650 1.4870 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0200 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6260 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6940 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0910 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8310 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8530 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2510 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8460 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.1780 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.3430 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -8.6950 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.0190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.1920 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.5640 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7140 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.3400 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.6340 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.7480 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.4550 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.4310 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -8.1420 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -7.8740 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.8970 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.1920 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.6110 7.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.6300 7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -7.3550 7.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.5910 5.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.8510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8500 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8500 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3280 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7830 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6160 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1620 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.3940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.3290 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.0500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.4710 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.3420 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9590 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.2450 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.6390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -8.1230 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.2140 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END