ASINEX-ZINC04951933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.6210 0.5370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4340 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0760 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3440 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5310 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.2250 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0830 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0350 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0800 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.1510 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7370 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8240 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1860 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9390 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3190 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4920 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2340 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7190 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.4360 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.1300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.5370 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7600 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5770 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7630 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7410 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1080 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7320 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9220 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1870 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4780 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.5360 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1330 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7710 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0210 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.0810 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9080 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.3070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.9050 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9590 6.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6870 6.7230 H 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END