CHEMBRIDGE-ZINC02812947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8770 -7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2240 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.6970 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5070 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.3990 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1170 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9450 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0410 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3200 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.0540 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.3310 -9.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1530 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.3950 -8.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.0380 -8.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.0440 -6.8000 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1350 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.8390 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2560 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9480 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8930 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.1720 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END