CHEMDIV-ZINC06785331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7110 -6.9580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1640 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.6660 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8750 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3060 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7380 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.5080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2370 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3230 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.7280 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.6420 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.1510 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.7480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.0530 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.2930 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -7.1650 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.4890 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 -6.0990 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.0780 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.2490 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.5000 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.1960 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.3720 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.0250 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.7140 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.4210 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4030 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4260 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8100 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.0670 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.9010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.0820 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.6120 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3330 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.5100 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.1100 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.5950 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.5520 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.2750 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.4220 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.6630 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.5750 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.5980 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.3020 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.8390 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END