CHEMDIV-ZINC02376247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.0320 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3490 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6690 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0400 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5080 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.6050 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2320 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.2350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1160 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4830 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2240 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1350 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5420 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.0430 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.9760 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.4740 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.8670 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.2070 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.0630 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.3670 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.8010 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.9720 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.6630 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.5110 -12.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.1480 -12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.9730 -11.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4730 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1170 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5800 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4900 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3070 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3620 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0010 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2990 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.9650 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.6410 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3200 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.1940 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5750 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.8970 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.1800 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.1000 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.4460 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.5000 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.0260 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0170 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.7740 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -6.3720 -12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4020 -8.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7030 -4.8630 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END