NCID-ZINC01760558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.3840 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6680 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1940 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6450 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2460 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.4690 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4860 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.1670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.9620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.5660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.1250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.9510 0.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0460 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.4000 -6.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8360 1.7450 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8260 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5430 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4630 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2500 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.3340 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6110 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5290 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2970 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7970 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.1100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.7860 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.7460 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END