ASINEX-ZINC00779171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1790 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1630 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6530 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.3770 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.3470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.8290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.1050 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.8160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.9900 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.4380 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.7190 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.5580 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9560 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.9380 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.1300 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3400 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3570 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.1640 1.2810 C 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 -1.0200 -0.3810 0.0100 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 4.8900 -0.4480 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.0200 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.3320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.7410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -1.0510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7710 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.5700 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.0690 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.7770 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7740 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.8970 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.2710 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.3950 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END