NCID-ZINC05106504 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -3.6660 0.2150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.5610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0740 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.8100 -0.2670 S 0 3 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.1110 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.8870 0.5610 C 0 6 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5540 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3300 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.4560 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4820 -2.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3400 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2830 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1690 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1220 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.1840 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2840 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.1230 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.2790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4550 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.3960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.1480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.0610 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.8240 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.3930 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0910 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1010 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.8990 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.0380 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6310 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4520 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 6 -2 M CHG 1 10 -1 M END