CHEMBRIDGE-ZINC00620305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5490 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9940 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4150 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8810 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2810 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.2350 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7890 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3690 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.2860 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9080 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.4090 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2260 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0240 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.9220 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6380 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5580 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.8710 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.2480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.4020 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.7390 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.4680 -4.3810 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END