CHEMDIV-ZINC04057007 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.9550 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -6.1430 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.3420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.8240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.0930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.8770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.3930 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.1200 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.6120 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.3240 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.1440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.5870 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.7150 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.8710 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.3160 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.7900 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.2280 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.1680 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -11.2580 3.6650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.9940 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -8.4720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -8.0880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.2260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3610 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.5950 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.0550 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.8390 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.5140 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -11.6760 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -11.6470 4.9160 N 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 30 53 2 0 0 0 0 M END