CHEMBRIDGE-ZINC00192501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.7890 1.3330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1510 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6250 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9530 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3190 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.0050 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.3510 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0200 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3850 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.8980 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.1800 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.3270 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.0650 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.3580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.3570 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.1890 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.8350 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.8130 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7420 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.5190 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5840 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4840 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.8840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4570 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.9620 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.7160 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.2080 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.9610 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.4840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.7970 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END