CHEMSTAR-ZINC03110537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0020 -0.6750 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5440 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8840 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.2920 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.5690 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.9290 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.2080 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.1520 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.7800 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.4980 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.4750 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.6150 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 8.8720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 10.1350 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 11.0320 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 10.3800 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 9.0440 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 12.5040 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.6790 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1180 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0670 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.1240 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6920 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9090 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1150 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.9020 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2090 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8870 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5490 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2130 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.4590 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.4780 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.2630 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.4850 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.6100 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 10.3700 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 12.9720 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 12.8220 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 12.8800 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6440 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0890 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END