ASINEX-ZINC04697879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2080 2.7250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.3510 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4130 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0650 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1260 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.4820 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7600 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3500 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0100 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0720 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4750 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8270 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2300 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.5000 -7.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.7340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.7950 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.1050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.5860 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.2390 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.4110 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.0690 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2730 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.0600 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 0.5670 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.8140 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.3930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.2290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7810 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3000 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.8040 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5210 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5090 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.6970 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.4990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.2300 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 1.6130 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.7140 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1040 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -0.1300 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.6690 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 1.5400 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.2070 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.3930 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.4910 5.0910 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 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END