NCID-ZINC05607150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5210 -0.5690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1260 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 0.9420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4060 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5870 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1210 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.7790 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -1.8550 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.4990 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.4180 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.1620 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.0140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.9340 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.6790 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.2470 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8890 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.2100 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2900 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.9690 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6500 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0750 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8610 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0370 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9460 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1680 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.9630 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.3370 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.8800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.2140 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.8520 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.3990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.7080 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.8680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3800 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8370 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.0460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1250 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END