IBS-ZINC01469029 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.2380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.4270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1920 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.8060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -11.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -12.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -12.1720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.9580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -9.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -10.9230 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -13.6550 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.9600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.0580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -13.1550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.8300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END