CHEMBRIDGE-ZINC04844541 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9290 -0.0550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.4120 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.6760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.9720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.2380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.2130 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.9210 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.5060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.6150 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.0060 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.7990 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.5580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.7800 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.0260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.2160 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.9360 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.0960 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.8010 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.5840 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.0480 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -5.7630 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.0190 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -7.5540 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -6.8370 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -7.7240 7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -9.0100 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0170 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.2810 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.7730 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.2470 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.1220 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.3580 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.6310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.9560 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.1000 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.6200 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.1060 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.1310 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.1660 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.9120 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.3480 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.5360 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.8870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.4910 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.1640 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.0700 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -5.3450 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -8.5320 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -7.2550 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -9.4650 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -9.6460 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -8.9020 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.8290 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.9680 2.8460 N 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 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END