CHEMDIV-ZINC04035111 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.6880 -2.7160 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1670 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3740 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8610 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.2460 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.0780 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.4470 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.7980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2310 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 1.6600 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.5520 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1640 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7260 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.2000 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.4000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.7850 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.7180 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2620 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8770 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.9440 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.4660 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.5270 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.3460 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.4240 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.0820 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 0.1640 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.4920 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.8350 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.7530 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6420 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0020 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8850 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.1080 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.8830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.3800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.1520 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.0670 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1860 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1750 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6240 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.1100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 4.4940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.0080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.7040 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.2140 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.9710 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.1680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.5520 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.6530 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.9580 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.4870 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.2060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.7000 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.1520 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.7920 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 0.9460 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.2890 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.5510 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.0690 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.6170 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.7090 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.9710 3.9680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END