CHEMDIV-ZINC00423666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.8200 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.1620 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1000 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9570 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.3900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.3030 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6020 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.8150 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.9920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -12.0600 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.2590 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.2090 -3.3780 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4680 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.6720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.6510 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.6610 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.4000 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.5430 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.7980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.7730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -11.9060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.6480 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.3420 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END