CHEMDIV-ZINC03045003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.4680 2.2560 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.0120 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0580 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4570 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1910 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0540 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6680 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.4450 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.8400 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.3420 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.4620 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.0870 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.5620 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.2250 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6290 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.4680 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.4620 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.2850 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.4660 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.3190 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -10.4380 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -9.5950 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.6680 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.7560 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.4970 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.4710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.8980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.6000 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5590 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5220 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.9750 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9650 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5450 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.0170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.5530 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.4140 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.8390 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.4050 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.5010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.7340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.0900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.0690 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.6000 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.6940 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.1690 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -11.1050 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -11.0120 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.2460 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.0490 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.0650 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.1650 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.0540 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.7980 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.5210 5.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.0100 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 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 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END