CHEMBRIDGE-ZINC02884177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.5010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6030 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.9590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7690 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1500 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7070 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.9050 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5320 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6650 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.1610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.1010 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.4870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.2330 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.3020 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9130 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.9360 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.8970 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.8930 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.9280 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.9650 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.9650 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0310 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6410 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9550 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.3890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.0810 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.1000 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.0750 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.6080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.1490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.7270 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.2310 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.4780 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0330 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.6090 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.4920 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9230 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.6610 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.6430 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9270 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.2140 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.2020 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.0810 2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1300 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4430 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END