NCID-ZINC04769362 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9230 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.3440 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 5.6850 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.5460 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 4.8090 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.0910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.8770 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.4080 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.4770 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.9620 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.6730 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.4470 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.5880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 6.4500 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.9670 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.9780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.0520 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 8.3330 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8040 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END