CHEMBRIDGE-ZINC01777421 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5670 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.1230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.0790 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.1780 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.2400 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.7080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.9230 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -1.6670 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.1980 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.9740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -0.8960 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 0.3840 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4250 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.7390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.7190 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.6850 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -3.2840 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.2210 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.6070 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 0.8960 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 0.9780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.2560 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END