CHEMDIV-ZINC02374614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0310 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.1860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.0610 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -0.0620 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6680 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.7620 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.4730 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -3.0730 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -4.4680 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -5.0250 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -4.1920 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.8110 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.2500 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -4.7290 -3.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5510 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7730 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.7670 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.2340 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.2670 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4910 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9070 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.0440 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.6640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.4300 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7740 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.4760 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.1040 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.1330 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -6.1020 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -2.1810 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.1660 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.5520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.9130 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8450 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.3320 -3.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9200 -1.7500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.2570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END