NCID-ZINC01644768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1530 -0.6050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7480 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3780 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1630 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.2360 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.6820 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.4450 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.8860 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.9040 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.9500 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.9780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.9470 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.8930 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4290 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4020 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8180 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5840 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.7110 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2490 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.7780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.9500 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.4960 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.6810 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.1920 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.2400 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.9560 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.6450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1310 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END