CHEMBRIDGE-ZINC00131463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.0580 -5.3300 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.4150 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9370 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.0440 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5590 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9630 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8550 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3450 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.6240 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2520 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.6320 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1620 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2260 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1140 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.3980 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.1540 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.7970 8.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.7550 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.0170 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1020 10.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2580 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.3600 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.6760 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.2080 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.6330 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.8470 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7300 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8640 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1700 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.0440 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1200 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6930 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.1780 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0920 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5520 11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.0290 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.2600 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.1440 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.3550 8.2280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END