CHEMBRIDGE-ZINC00455433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5500 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1570 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3950 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7540 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3170 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5490 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0050 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.2380 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6010 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.7370 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.5050 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1410 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9180 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0580 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.4230 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6350 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.1010 -10.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.1180 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.4490 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6400 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1700 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4660 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3090 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3760 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9450 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.1370 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.7780 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6350 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.8860 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5290 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9160 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.0580 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4260 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1410 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.1670 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.7080 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.4730 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END