CHEMDIV-ZINC06936964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8460 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4920 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.9020 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5230 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9180 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6900 -9.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1050 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7220 -7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.4860 -10.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.4330 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.8660 -9.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.9680 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.8920 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1800 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.0580 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8150 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.5250 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9350 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.6320 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9360 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.1410 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.5300 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.1360 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.8080 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.1850 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.7540 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.0440 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.4060 -12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END