NCID-ZINC04886891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.7230 -0.5290 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.4990 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6800 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.4390 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.1520 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.4610 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.2480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.8120 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5890 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -4.3810 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3310 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.5410 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0250 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.2960 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.1160 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4740 -3.3860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.4450 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8630 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6520 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1910 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9070 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.8040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8040 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3530 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.1850 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.4180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.7840 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.4920 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.0340 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.6020 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.2720 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.2410 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.2140 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.5890 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.1130 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.3370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -5.8110 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.2140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7630 -0.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8350 -1.2510 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END