CHEMSTAR-ZINC04556440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3380 0.8580 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2930 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5760 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6120 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4130 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.5200 4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6510 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7360 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7720 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7760 6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6290 7.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.0740 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5460 6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0190 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.9540 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.3760 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1790 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.1380 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4550 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4730 9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.2970 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8080 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0420 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9870 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5540 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5010 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2540 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.3600 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.6510 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.5830 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.1220 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.6250 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.3140 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.1520 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.4120 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0540 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0760 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8070 0.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END