CHEMBRIDGE-ZINC00248699 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.9680 3.8070 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.6480 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.5760 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.6360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.5500 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.6470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.8240 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.8840 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.8160 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.9010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.4070 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.2420 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.9070 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.2190 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.3030 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.0400 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.7820 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.7140 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.6450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.5990 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.6840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.3540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.8840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.7800 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.8070 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.9460 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.6200 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.5520 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.4120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.5060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END