ASINEX-ZINC00838129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.1660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.1250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.3400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0460 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.5270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.6030 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.4600 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.2800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.2580 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.1210 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.8540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.6930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -7.2410 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.8530 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -7.3550 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.2460 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -8.6330 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -8.1340 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -8.7360 4.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.3360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.4510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.0260 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.4800 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -7.4280 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -6.1580 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.0520 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -9.3270 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.4390 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END