CHEMBRIDGE-ZINC02880171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7500 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0670 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.5300 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8910 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.3420 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.0400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.7330 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.3380 -1.3260 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1580 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.6210 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.6470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.1180 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.6930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.4220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.9980 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -11.0560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END