CHEMDIV-ZINC06942289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.2760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.5780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.4690 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.2350 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.9200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -11.8430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -13.0690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -14.2430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -14.2040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -12.9890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -11.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -15.6840 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.9950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -13.1000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -15.1930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -12.9640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.8620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END