NCID-ZINC01685354 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0330 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.3340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0400 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -2.4310 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6140 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1400 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6770 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.7260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.1640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5570 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.5460 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2300 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3190 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5240 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4350 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.6420 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.6460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.3550 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.0900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9260 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3540 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2820 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END