CHEMDIV-ZINC04917808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6680 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9050 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7170 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.3740 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5760 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.3100 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.8840 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.0570 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.4260 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.8440 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.9030 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5430 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1140 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.7000 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6190 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9310 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.9250 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.1290 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.3400 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.3460 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.1390 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6110 3.0460 Cl 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4650 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.3830 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.1290 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.2350 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5920 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.4050 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8230 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.7610 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.9050 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.2810 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.3610 4.0260 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END