CHEMDIV-ZINC00285042 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.5290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0050 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.4010 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4910 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0100 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5030 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0190 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.4510 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4910 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9640 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3160 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5900 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1970 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.3660 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.3100 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.2500 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.1620 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.1450 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.2500 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.3050 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1880 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3170 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1300 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.5970 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1800 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0090 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.1220 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.5560 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.3880 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7770 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9430 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3850 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.7700 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.7210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.3940 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.0360 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.8840 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -4.0530 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.4400 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4920 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9750 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0120 -3.9640 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 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 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END