CHEMBRIDGE-ZINC00617176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8670 0.8750 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6100 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5790 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7900 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4140 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7550 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5250 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1970 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2460 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.8600 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.9310 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.5450 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.4770 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.7040 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2720 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.5300 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.2270 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.6580 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.3990 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.5060 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.0230 9.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8240 1.0850 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.3490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5770 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.4470 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8460 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2760 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9870 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2070 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6250 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2330 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.8780 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2670 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.7470 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.5240 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.9720 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -4.4130 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.9570 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -5.2030 7.9030 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END