CHEMBRIDGE-ZINC01912269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2080 1.0420 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4810 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4080 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.7840 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.1140 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.0360 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.3880 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.8240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.9110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.5530 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.6260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.9940 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.1200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.8530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.0530 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -1.4810 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -2.7100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.5570 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.7750 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -5.5430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.1760 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3300 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4880 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.3960 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.5310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4390 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.8530 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6990 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.1050 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.8810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.2540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.7250 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.5100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.0760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.8300 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -3.0290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.5180 -2.3380 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 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END