CHEMBRIDGE-ZINC00229769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3060 1.4220 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0490 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0050 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8100 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1190 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6290 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1630 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.3420 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.4080 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2080 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0400 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.9860 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9290 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9160 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9020 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7010 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.7480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.4600 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6620 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4190 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7390 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.6480 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1780 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.9750 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8900 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.3770 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0790 5.0190 H 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END