CHEMSTAR-ZINC04156617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.9080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.2840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.9940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.3170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.9400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.0780 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4760 -8.4860 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -10.2960 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9100 -10.3510 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.9820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.8140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.4150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.6870 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -12.0650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.6760 -0.9270 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END