NCID-ZINC01698795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 3.7700 -4.9310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.2110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.8320 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1630 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8950 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.2740 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.0940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.4740 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 1.9780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.6290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.3110 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.5180 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2700 -1.5870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.1620 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 -0.5580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.3620 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 1.6280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.8650 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.7570 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.3990 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.0100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.7300 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.2710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.4760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.7550 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 0.5090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.2120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.0730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.8260 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.5730 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.9740 -2.4830 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END