CHEMBRIDGE-ZINC04700924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 3.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.7790 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.2740 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.9750 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 7.3460 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 8.0160 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 7.3160 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.9450 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3760 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.5090 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.2950 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.7970 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.9710 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.2330 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 5.3370 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 4.1720 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.9000 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.4960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.4730 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.4510 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.8930 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 9.0870 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.8390 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 5.3980 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.7480 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 6.6710 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 7.1410 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 5.5470 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.4760 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.9920 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END