ASINEX-ZINC00866180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6620 1.5470 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6880 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0820 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.7640 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0640 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6630 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1630 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8240 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.3090 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.7600 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1170 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2750 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1410 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.8500 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.6850 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.1850 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3280 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7960 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.3500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2340 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8860 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6750 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.9760 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.1180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.3760 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.4960 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.3580 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.0830 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.8410 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.7290 3.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 2.0070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8840 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6220 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.7290 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5160 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0510 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.5500 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.0860 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.4900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.9920 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.2960 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9600 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0490 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.2620 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.4770 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.4590 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.9910 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 2 0 0 0 0 M CHG 1 31 -1 M END