ASINEX-ZINC00880322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.2280 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2600 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.0600 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4250 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9890 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8240 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7280 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9200 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.2020 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3940 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.6130 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.0280 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.7800 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.4590 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.7360 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.4770 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.7370 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.2600 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.5230 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.2610 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.4930 -3.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.7460 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.0360 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.3810 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.4450 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.1610 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.8070 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4060 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7160 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6090 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4330 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6200 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0500 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6290 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2000 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.4470 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.9190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8840 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.0700 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -11.3140 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.9330 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.6840 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.7670 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.3830 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.7180 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.4320 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.3220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.6990 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.1830 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END