NCID-ZINC01601920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1910 1.5330 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0450 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9820 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7510 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1290 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7340 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8950 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3440 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3380 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.5290 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1110 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.5000 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.1030 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.3240 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.9430 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2960 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8880 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9870 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1950 -5.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8620 1.7910 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.0290 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.0120 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.4680 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8290 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2540 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.7240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.1270 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.1770 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.7840 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3680 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0910 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END