CHEMBRIDGE-ZINC02863726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1800 1.5460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5690 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.1860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7170 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.8730 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4850 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.5790 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0710 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.9340 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.0020 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.3130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.6110 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.7170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.9690 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.1200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.0150 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.7590 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8640 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8580 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3850 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3360 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6390 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7150 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.8270 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.0370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.7990 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.2340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.3950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.8310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.3190 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.3550 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.8900 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.4330 0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.5650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.8820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END