CHEMDIV-ZINC02965278 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4980 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.9890 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3190 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.1300 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.6970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.4330 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.0250 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.3720 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.6360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.0440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0140 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -8.4250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.0540 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.7120 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0340 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.7080 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.9780 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.6540 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.0460 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.3720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.7720 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.8980 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.3580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -10.0990 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.8370 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.7940 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.2980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.7110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.1720 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.9700 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.2330 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.7120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.5490 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.6440 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.9940 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.1870 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.6940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.6030 -0.7420 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END