NCID-ZINC01582999 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.2080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.6660 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.0310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.4370 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.5020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1180 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7180 -2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4160 2.9520 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.9620 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.7510 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4230 3.5420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.5530 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.0820 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.0240 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.2320 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.7110 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.7910 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.7330 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 3.2150 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6980 3.7750 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.9130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 4.6890 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.6210 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 4.2720 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.0150 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3060 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9670 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1150 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.9060 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.0960 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.2420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.0330 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.6530 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.2170 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 3.9870 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 5.3580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 3.9460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.4410 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.3310 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 2.7700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 4.2790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 25 -1 M CHG 1 40 1 M END