CHEMDIV-ZINC06804454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5230 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0150 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0290 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7160 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0310 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6720 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.0000 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6840 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.8440 2.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5590 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7910 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8260 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6290 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3960 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3570 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6640 8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6280 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.2170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.5620 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7020 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5060 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1670 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2300 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0210 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9510 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0050 9.2140 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 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END