NCID-ZINC05437316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 1.4680 -0.8730 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -1.3280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7500 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -1.2940 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8790 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -0.9030 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8550 4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.8310 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.9840 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.0070 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.6520 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.2190 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.0690 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3660 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3680 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0460 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4240 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 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 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.2720 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0280 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.7880 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.2940 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6110 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4990 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.2350 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5110 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8890 2.7560 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END