CHEMBRIDGE-ZINC04977438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2450 1.0100 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3500 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.9770 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3710 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9940 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3080 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0020 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.9780 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4000 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0520 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.1580 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.3980 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9930 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8650 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.0380 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.3420 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.0290 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -7.4080 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.0380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6450 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.1140 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3460 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.6490 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5770 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8810 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9310 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1840 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.0830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7110 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.5180 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5060 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.7370 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.2170 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.4360 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.5180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8120 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.2660 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -5.4830 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.9720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -9.1180 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5900 -2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1440 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.3900 -2.9130 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END