CHEMDIV-ZINC03896470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -2.8880 2.2280 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.8840 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.0340 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.7000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.3730 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4890 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.6270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.2960 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4350 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.7260 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.9840 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.9620 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.7380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.4420 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.9340 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.0380 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.3300 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.8300 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -0.1310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 1.0700 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.5750 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.8710 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.7580 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 2.7690 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 1.9380 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.7990 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2280 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.6830 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6360 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.1790 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.0200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.5180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.9510 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.2080 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.5440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.6540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.7660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -0.5220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.2580 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 2.3440 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 3.7830 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END