NCID-ZINC05707477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.5190 1.0360 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3470 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0570 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.8010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3100 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -2.6000 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.7440 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.6970 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6810 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -1.6610 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0220 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.9920 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.0070 5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -3.8450 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.1230 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3450 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4640 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.3660 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1470 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0260 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.8190 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2430 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.1030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2090 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5410 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.1890 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.3240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.4570 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.7080 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9710 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.9480 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2160 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2170 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.4140 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4600 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.2910 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0680 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6890 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7120 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.7050 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END