CHEMDIV-ZINC00080105 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.8320 -2.4940 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0610 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.5150 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0360 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.6480 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.1200 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.7160 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7550 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.5900 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.8800 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -4.5170 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0470 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2850 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9350 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5550 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.2010 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.2250 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6060 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.9680 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1020 -4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1610 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0940 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.7520 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2950 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7440 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0330 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.4630 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3900 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2260 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3330 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.7560 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.9060 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.7280 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -9.4060 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.5220 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.1810 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.9430 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END