CHEMSTAR-ZINC03141337 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3310 1.3180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0940 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.2080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.7420 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.5820 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6590 -4.5040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9490 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.4780 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.6680 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.2680 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -3.8440 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.3440 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -3.4130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.5240 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7830 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.2180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.2920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.4080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.2700 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7910 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.7090 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.0610 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.2540 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -3.9390 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.3090 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -4.4430 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.8340 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.8240 0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.8460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.8000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END