ASINEX-ZINC00914516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.1040 -1.8930 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6600 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2220 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.2230 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3810 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5570 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.7370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.6500 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8730 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5500 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 2.5220 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5730 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3040 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.6990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.3260 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.6040 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.1380 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.4120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.9520 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.2280 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.9480 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.3700 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.1310 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8570 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9920 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7180 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5460 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9390 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3620 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.0610 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.3340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2760 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.7900 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4920 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.1230 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.0710 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.9470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.3910 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.8840 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 6.1670 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.4970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.2480 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.8530 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4030 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6920 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END