CHEMDIV-ZINC06796580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1030 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5400 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.3420 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.7290 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.5300 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -10.9130 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.5360 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.7970 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.2750 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.5790 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -10.9630 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.1080 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.4340 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.7890 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.8890 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -11.0810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.1720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.0710 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.8740 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9150 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7560 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -12.6050 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.5060 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.0550 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.8180 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.1610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -11.3230 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.1420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.7910 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END