IBS-ZINC02335211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0380 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2340 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2660 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4140 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7790 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.2670 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.5460 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.0760 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.3440 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.1640 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.7200 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.4520 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1980 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1000 -5.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0970 -5.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.5350 -5.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8640 2.7180 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 0.0230 -0.0940 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.7880 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4330 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.4370 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.6980 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.1570 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.3660 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1050 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 2 1 M END