NCID-ZINC01641591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.6270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7590 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -3.8030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0620 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.0220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.0550 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.8720 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.5520 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.4030 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.5830 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.4320 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.1280 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0480 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2600 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3530 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5060 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3350 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.7620 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.1100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6960 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.1280 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.1760 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.9140 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8210 1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3610 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END