CHEMBRIDGE-ZINC04949543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8030 1.4650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7330 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0160 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.0270 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.4620 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3990 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3090 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.2690 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3300 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.4340 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.2670 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.3260 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.1730 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2760 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.0400 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.7860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7970 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2680 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6090 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.9300 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.5220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.6510 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4890 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.2570 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.0020 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.8750 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.9100 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.6240 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END