CHEMSTAR-ZINC04556389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0200 -3.5050 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7950 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.1630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9770 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2840 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6620 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.7720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.1430 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.3350 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2850 -3.2590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.0090 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3130 -2.8560 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.6730 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.6720 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.8770 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.9500 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.4210 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.7480 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -5.4100 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -6.1530 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -6.2290 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.5580 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.8130 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -6.9810 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -7.5890 -7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.7570 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1260 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3250 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2130 -1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1160 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2100 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.4300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -5.3490 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -6.6630 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.5960 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.2680 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7570 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.2820 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.5410 0.7190 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END