CHEMBRIDGE-ZINC04819166 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3770 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0110 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.7120 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9080 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0540 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6220 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0920 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4640 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1500 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4280 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3330 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.0230 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9910 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6940 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.6300 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.6450 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3440 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.9530 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.0260 -6.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4730 1.5070 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.2950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7010 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4100 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.0660 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0230 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.2580 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.5030 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.6820 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.1620 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.1770 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END