IFLAB-ZINC03947142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0520 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9420 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0630 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7900 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3410 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9310 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3270 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0370 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3680 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9830 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2620 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2680 9.8740 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 0.0140 0.9070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6900 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6920 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7300 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8500 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1160 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4680 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8180 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END