NCID-ZINC04429478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0100 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5060 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6990 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1040 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2970 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7020 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.8950 -10.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 0.9900 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.1700 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.6160 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.9810 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.9520 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.0490 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2770 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4380 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4820 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2330 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3210 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0370 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0800 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.3640 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9190 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.6340 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2620 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9600 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.8900 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.6950 -14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.2290 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.7390 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.7340 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.1310 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END