CHEMDIV-ZINC04919960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4920 -2.7300 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7090 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.9150 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.3470 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.6060 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.8590 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8850 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -3.6530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.8950 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.2880 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.9580 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0780 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.8860 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.1610 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.2890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.1100 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.8060 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.6840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.8720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -7.7000 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4650 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3580 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8900 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.5310 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.6370 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.1090 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0540 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.3350 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9690 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0840 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.1550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7920 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.5570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.7470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -6.2100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.2290 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.7820 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -8.7060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.7340 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -7.3090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.8590 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.8060 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.1950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.9880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.0720 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END