NCID-ZINC01677905 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3900 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2170 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9870 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8170 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 -0.0590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.8020 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.5130 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.2030 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.1820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.4850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.7940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.8460 -1.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.0210 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1220 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0490 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3060 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.5790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9150 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2340 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.8950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.5360 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.7560 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.4830 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.2510 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.1000 2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2060 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6840 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.6690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END