NCID-ZINC01593792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.1250 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3320 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.2400 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.7110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.0900 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 1.1560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.7080 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.0100 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.3030 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2320 -0.1160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 0.5810 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 2.0450 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 2.2470 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 2.9390 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.7520 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.4520 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.2610 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8910 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2000 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.4570 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.0970 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.2390 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.3430 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.3900 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.3340 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.2300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.1850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.3960 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7730 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2780 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9700 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.7760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.4870 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.3910 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 0.2910 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.4560 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.3080 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.9850 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 3.2900 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.6100 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 2.6210 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 2.8600 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 3.9740 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.1690 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.4780 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.3870 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.2520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.1520 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.1860 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.3240 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.2660 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.2000 1.9680 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END