ACDBLOCKS-ZINC03732335 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.8820 -0.2750 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1670 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1240 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.3310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6290 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7020 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1270 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3090 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9150 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7290 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7820 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7850 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6180 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3650 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5950 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0720 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8120 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.5470 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2740 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8510 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3150 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END