CHEMDIV-ZINC04955792 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -4.3920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5200 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4980 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6850 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1970 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.5940 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.0770 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.0210 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.0070 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.0430 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.0820 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1020 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.0740 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.0460 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.0300 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.1180 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.9080 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1400 0.4820 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.0750 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.6730 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.1760 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.0090 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.4110 -7.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1730 2.1740 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.2440 -8.5790 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 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.9860 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.2920 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.7520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.0330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3600 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.0930 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.1310 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.7170 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.8390 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.9090 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.5040 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.6010 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.9390 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2450 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.3670 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.5200 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.6020 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.1820 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END