NCID-ZINC01666499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4710 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 -0.9430 -0.9720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1500 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9870 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0360 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3350 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0270 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.3340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.1440 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 2.5330 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.5080 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 4.9670 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.3290 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 3.7610 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.7010 4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 6.2680 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.5210 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.8000 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.4070 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.6230 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 5.3500 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4920 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7880 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.8310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.9450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.9070 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.0320 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 6.7620 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.9590 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.0700 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.0030 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9800 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.3280 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7360 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1830 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END