NCID-ZINC01594230 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3300 1.4330 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1320 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4430 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.4430 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8630 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.5680 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1370 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6100 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8340 -5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -3.4240 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.5250 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8760 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8730 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.6410 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.0860 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.9890 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.3210 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.7620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.8710 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5380 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1600 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1990 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4530 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.1350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0770 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.5750 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3730 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5300 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.2090 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.6600 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.0170 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.8000 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.2160 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.8550 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5130 -6.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 -0.9910 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9350 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6540 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END