IBS-ZINC00508351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2890 -3.2510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0590 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7780 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0590 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3420 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1520 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9530 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3870 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.6350 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0920 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1670 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.6010 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.9500 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.8720 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.4520 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.4410 4.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 6.6330 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.0630 3.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5850 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0440 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.0120 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5850 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.3390 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1140 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8870 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.2850 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.9230 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END