ASINEX-ZINC00835111 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.8590 1.5650 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.0630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.5220 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.0210 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.1120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.7900 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1840 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.8960 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.3350 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.3590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.0990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.4640 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.0990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.3710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.5900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.2600 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.4220 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.8870 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.0490 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.7420 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.2750 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.1130 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -11.8250 -1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -12.9310 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -12.0010 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -10.4660 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.9460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.9900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.8460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.0550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2130 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.6110 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.6040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -9.0380 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.4400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.8350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -10.9260 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.3460 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.6340 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -11.8670 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -12.8160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -12.5260 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -10.3460 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.6920 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -9.5430 -2.0920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END