CHEMBRIDGE-ZINC01234066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3340 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.9850 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0940 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.4900 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.2030 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5140 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1040 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.3710 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0930 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.3590 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3690 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4810 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.4100 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.1780 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.1470 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.3410 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 2.5870 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.6280 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.5450 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.4060 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.3220 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.0320 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.5220 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.2920 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.1700 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.3680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.7530 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 0.9670 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.0880 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 3.5220 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END