ASINEX-ZINC04618644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5030 1.2580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1040 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.2180 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5630 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.3880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.8410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7570 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1090 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.9430 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -8.0070 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -8.4860 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -8.0810 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.5680 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.1040 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -8.5550 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -8.1760 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -8.7690 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -9.5680 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -9.4560 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -10.1710 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -11.0170 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -11.1320 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -10.4190 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -11.9530 4.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4040 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.4990 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.4180 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.9290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4540 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.2240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.5190 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.0470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.4800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.2050 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.0710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.5770 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -8.5750 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.0250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.3040 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.0130 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.5510 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -7.4700 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -10.0840 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -11.5950 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -10.5210 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.5210 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.0480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 48 1 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 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END