NCID-ZINC01861387 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -4.0270 2.4920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.2920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.1660 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.4900 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.7730 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.9490 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.2810 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.4580 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.3100 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 4.9800 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.8020 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.5020 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.9910 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.3090 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 2.8440 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.0450 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 3.7200 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.1980 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 4.8570 10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 5.3320 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.9190 11.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.1640 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.6520 8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 7.0000 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.5400 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 8.9100 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 9.7450 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 9.2080 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 7.8380 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 11.4670 8.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 2.5770 9.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 1.8900 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.4340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.0830 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.7730 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.7670 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.2100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5650 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.7800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.3760 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.5600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.1970 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.6230 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.9380 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 5.6400 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 5.3230 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.1500 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 2.3170 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.8730 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.8890 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 9.3310 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 9.8610 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 7.4200 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 1.5700 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 2.5590 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 1.0190 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.7460 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 57 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END