CHEMSTAR-ZINC03212002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.2490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.9180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8390 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.3940 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.0160 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.9850 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8960 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4980 5.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0380 -2.5980 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8020 6.8140 O 0 5 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.8040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7530 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1670 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3410 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 26 1 M CHG 1 28 -1 M END