CHEMBRIDGE-ZINC00369790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2760 -2.2520 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2900 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4900 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7570 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1080 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1930 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3770 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6750 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6210 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0770 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3600 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.7680 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0460 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9300 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4240 -11.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5780 -12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7630 -12.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.9170 -13.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.8820 -14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.6950 -14.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5420 -13.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0480 -15.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1510 -16.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1200 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0430 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2630 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9940 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4700 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6860 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3490 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2690 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.9750 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1680 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4620 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.9590 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6650 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5900 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0090 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.2840 -13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.4480 -15.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.1740 -13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0890 -16.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.7680 -15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.2710 -17.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.1100 -16.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4310 -17.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END