CHEMDIV-ZINC00213178 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6340 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0320 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7060 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0140 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2130 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6620 -2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6650 -1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.7110 -3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1350 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5280 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2390 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5710 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1880 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5320 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5720 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0510 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.3190 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1320 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3280 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6120 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END