CHEMSTAR-ZINC03905756 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.7910 -6.0790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.2420 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.5570 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.7260 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.0300 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1620 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9940 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6930 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.4780 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6010 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2310 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6690 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.2160 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.1690 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0730 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3200 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.0700 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.8680 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.8290 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.1230 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.2860 -10.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.4870 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.7250 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.6920 -12.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.1370 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.2650 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5880 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.4740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.8360 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.6220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.3830 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.3440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1270 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.7280 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1350 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.4300 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.5560 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 4.6230 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.7350 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.4480 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.9640 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.4090 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9550 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.1550 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.0320 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.2900 -9.2110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END