CHEMSTAR-ZINC04556383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6080 -5.0050 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6970 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9090 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5410 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3050 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4030 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4870 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6490 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8860 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.6290 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0570 -6.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -1.8040 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9100 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1980 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5140 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.7980 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.6690 -7.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.0850 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.1650 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4710 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6880 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.6090 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.3030 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.1940 -8.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.9760 -13.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.4420 -4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6050 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2130 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2350 -3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.0240 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.1200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1560 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.8600 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2240 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7710 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.5530 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.7590 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5060 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6560 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 2 0 0 0 0 M CHG 1 29 -1 M END