CHEMSTAR-ZINC03111457 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8980 -5.7030 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.5220 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2520 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.1060 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9410 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.9150 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0620 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2290 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8590 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6950 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7650 6.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -5.0790 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.4220 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.4930 8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.1290 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.8290 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.5360 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.5440 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.8570 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.1330 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -4.9540 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.1110 9.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6280 -2.8470 9.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4020 9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4560 9.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.4900 11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.6650 12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1830 13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.5080 13.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.3220 12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8130 11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7770 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.7300 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.7940 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.0560 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6590 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.9060 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.6130 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.2600 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5440 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6830 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.7980 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.2170 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.5970 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.0410 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.5270 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.3080 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.1450 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.6340 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.5560 13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.9100 14.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.3530 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4520 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.6370 9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 22 -1 M END