CHEMDIV-ZINC04960778 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2690 1.1080 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2710 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.8840 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.1180 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.2610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.8740 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.7860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0400 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.1200 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 0.8110 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.8160 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4620 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.3340 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5630 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.9280 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.0540 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.1580 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1160 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.1510 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.3810 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.4040 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6050 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.7490 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.7600 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.6000 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8700 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8600 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.9510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1350 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.7300 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.4960 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.0550 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.2380 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.8870 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.5230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.2650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.4210 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.6830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.8120 -0.5680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END