CHEMDIV-ZINC06910963 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3670 1.2820 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6800 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9510 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0280 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9980 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.2500 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.3020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0240 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3540 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7140 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6880 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4670 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4500 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.3020 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0110 -11.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9690 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9900 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9170 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1270 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.4360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.1330 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.2190 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.1190 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6380 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1310 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5310 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.4140 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3250 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.0490 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4610 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0150 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0710 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8480 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8080 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7390 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2790 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6110 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9500 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3560 -9.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4960 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END