CHEMBRIDGE-ZINC02247810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8320 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.2910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.8550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.7670 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.1300 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5870 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.6720 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.9430 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.8230 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.2660 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.5090 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.1060 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.6850 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.8360 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.7700 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.2310 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.0620 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.6450 -2.5100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4140 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.0610 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.0280 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.4540 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.7840 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.0900 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.6940 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.3330 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2330 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.5640 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.5370 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.9150 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.1700 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.6260 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.0150 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.2770 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -2.4070 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -1.6670 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.5630 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.4060 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8300 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.6970 6.0260 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END