ASINEX-ZINC02481390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1380 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.9950 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2030 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.5770 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4940 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.4580 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.0350 -8.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.7870 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.4150 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.1290 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7780 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.2940 -8.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.6690 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.1110 -10.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8820 -9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.2530 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0420 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4210 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.9710 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6020 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.3110 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.4340 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.7110 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3610 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.9620 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.7450 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3610 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.0130 -7.2710 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END