CHEMBRIDGE-ZINC02936550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6250 0.9380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5600 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8020 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.8110 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.6150 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6810 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9410 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.1380 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0750 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2320 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0590 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1590 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4300 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6060 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5000 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.8810 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7580 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3790 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9660 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.3580 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.5560 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3530 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9580 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7640 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.4190 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.8090 -11.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8740 -12.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.4450 -11.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5550 1.4770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2870 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.9100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4120 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.5280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.9900 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3400 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0250 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5060 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6380 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4410 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.7360 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.0870 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.5040 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.3880 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5580 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7850 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END