CHEMBRIDGE-ZINC02985019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.3130 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.1580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -8.0760 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -9.4110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -10.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -11.6800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -12.1290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -11.2240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -9.8630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -8.9710 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -9.5080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -13.6080 -0.0010 C 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 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.7690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.7580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.0750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.0850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -9.9750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -12.3900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -11.5770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -10.1260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -8.6910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -10.1140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -13.9710 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -13.7920 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -14.1310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END