CHEMDIV-ZINC02472228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.3340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.6810 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.2080 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -8.6080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.5530 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.8090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.6670 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.1970 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0500 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.0280 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9530 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.7890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.3300 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.8630 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.8540 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.3120 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.7740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.5230 -6.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.4120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.2810 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.2600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.2090 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.6300 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.3370 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.2860 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.3040 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.3470 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END