NCID-ZINC01685937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4650 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5520 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5940 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4660 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 -1.9760 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.0400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9800 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -4.4870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.7600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.4830 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.2170 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.9450 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.3820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.0620 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.2700 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8390 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7130 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5140 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3020 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9910 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.9280 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.9690 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.2580 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0050 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.7150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.1380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.4490 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.2200 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.7830 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END