CHEMBRIDGE-ZINC01806214 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4860 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2560 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7660 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1430 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1130 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8270 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3350 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0800 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.2710 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.9700 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2910 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5430 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5670 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6190 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5950 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.7960 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.8210 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.0500 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.9740 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.3400 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.4550 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.7380 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.0460 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.5280 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 2 1 M END