CHEMBRIDGE-ZINC02876791 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2870 3.0360 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.5220 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.8620 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8260 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.4430 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.8850 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.5540 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.8560 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.4660 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.7130 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5040 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3650 -6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.6690 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.5870 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8990 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.2850 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.3720 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.0520 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.5480 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.8510 -11.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6560 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.4310 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.5430 -13.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.8570 -12.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.0780 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.9810 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4290 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.2500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.5070 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3090 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.0760 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.8660 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0980 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9190 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0400 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2190 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9970 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.4400 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.6290 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.3820 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.3200 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.2900 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0600 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -4.6730 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.8890 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.1740 -13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.3710 -14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.3320 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.1580 -9.8190 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END