CHEMSTAR-ZINC04178077 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0390 1.3560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6600 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9110 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5060 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.9930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7240 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4100 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3180 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2500 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5540 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2940 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4720 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7300 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.3990 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1350 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5150 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7980 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.3570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.3110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0330 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3320 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9910 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.3090 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.3840 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.1300 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9940 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2180 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3580 -5.3250 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END