CHEMDIV-ZINC02501923 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9210 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5030 -6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2860 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2220 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2830 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2590 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7310 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.2260 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.2460 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 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 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5130 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5380 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8940 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9190 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0860 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6540 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.4940 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.5940 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1510 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END