ASINEX-ZINC04168597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5710 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.0440 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3320 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.8090 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.0070 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.7300 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2500 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9870 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2500 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7120 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.3980 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1000 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5550 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4040 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9780 10.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.5250 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.8970 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.5520 8.9210 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.1800 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.0280 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.8860 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5710 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2750 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2700 11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.0050 12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.6160 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -4.8060 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -5.2720 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.5900 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.4620 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.5750 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.9280 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END