NCID-ZINC01585447 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1650 0.8170 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5270 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6050 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9030 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6470 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.2800 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8000 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.1830 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2860 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.0040 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.0700 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.8630 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.5780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5240 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0210 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8730 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5550 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2240 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.2330 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.8900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.4600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1250 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.6230 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.2910 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.7020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4110 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3740 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 2 1 M END