ASINEX-ZINC00878837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0700 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1590 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0200 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.4040 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6570 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.7880 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.5400 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.6050 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1410 5.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.9590 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.0900 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7190 6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -4.9360 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.7780 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.7360 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -6.1420 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.9230 6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3460 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2900 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4940 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9160 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4280 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5510 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.8900 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.7350 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.8370 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.2180 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.7880 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.9720 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.1140 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.1090 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.2080 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.5400 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.6400 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.7880 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.5790 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END