CHEMDIV-ZINC02910658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.7980 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.0280 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.4500 -7.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0480 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.5290 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.7910 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.8400 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.6060 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.3500 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.3250 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4330 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.7440 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.1550 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.0470 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.7230 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -4.5060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.6180 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.9420 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6510 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1720 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.1990 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.0450 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -6.4180 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -5.9650 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.1320 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.0890 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.4360 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -3.6400 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0340 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -5.2310 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.0270 -2.2580 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END