NCID-ZINC06041565 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.8420 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4410 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.4450 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.6610 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.7130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.5440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.3260 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9020 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 -2.6020 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2100 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6870 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.4080 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.5760 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.6690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.5890 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.2200 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.7700 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5650 -2.1410 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END