CHEMDIV-ZINC04729402 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0300 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4850 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9020 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -8.0910 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.3350 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -8.3560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.2900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.9880 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.0450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.3500 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.4660 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.7770 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.2840 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.3490 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.6960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -8.9840 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.9200 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.5690 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -9.3280 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -10.6710 1.3210 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.9380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8480 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.4090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.7300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.4920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.2320 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.3470 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.9660 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.9230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.2990 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -11.3620 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -10.8630 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -10.8120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.7180 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.7010 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END