CHEMDIV-ZINC03642712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.3410 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0370 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6860 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0770 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3870 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0260 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1580 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8860 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.5360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2150 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.3990 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.5990 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.6330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.4650 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9580 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.8240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9500 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.4020 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.5420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.2460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -10.7970 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.6410 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.6670 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.6080 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -12.3930 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -12.9420 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -13.7330 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -13.8610 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -14.9320 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -15.8330 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -15.6870 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -14.6820 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4100 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.1010 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.3800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.5190 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4960 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.8560 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.8870 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.2890 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -13.1430 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -15.0630 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -16.6700 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -14.5930 -1.3840 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 33 47 1 0 0 0 0 M END