CHEMBRIDGE-ZINC04913334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8570 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5720 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.6510 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3130 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3220 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.0120 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.8560 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.0990 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0100 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.3470 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.3370 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.8420 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.3340 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8050 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3590 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5460 3.2590 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9980 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0980 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7470 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4060 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.8180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.5650 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.7210 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.6850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.4700 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -11.9320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.6550 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.7370 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.4010 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4390 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.2700 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7520 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.7130 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.1680 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.1420 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.8690 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END