CHEMBRIDGE-ZINC00950503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.5360 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.5410 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.8940 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6660 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.8800 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.7170 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0850 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.0380 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.3300 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.7080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -0.9990 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.0850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.4650 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.2320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0050 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.0820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.8280 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2920 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1160 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.1560 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.7420 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.3090 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9590 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9410 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.3510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.9110 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.5540 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -1.2910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.6370 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 1.3120 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.0690 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.1550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.3040 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.5050 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.4870 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.3380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.7550 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.9660 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.9320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.3660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.3450 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8910 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.9330 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.4990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END