ASINEX-ZINC04986123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0720 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7070 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7250 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.6300 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4720 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.4870 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3190 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.0850 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1830 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.9390 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9910 9.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.9160 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.3670 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.0000 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.1460 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.4590 9.9320 O 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9660 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0830 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.1150 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0980 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.1530 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.1700 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.9690 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9520 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.5320 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.2810 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.8610 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.3930 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.0320 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.9510 11.2570 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END