CHEMSTAR-ZINC02298937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9200 0.7550 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6000 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.2060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3060 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.8300 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2470 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.1950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9060 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.6340 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -7.2890 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.9530 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8980 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.2920 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.4340 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.8110 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.0400 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.8840 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.5040 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.3080 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.5000 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.9000 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.6910 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.6760 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.8360 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.8890 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6990 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3870 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7800 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.8040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.8500 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.7380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6920 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.8260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6610 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3140 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5590 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.8240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.9870 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.2980 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.2560 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.9250 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.3340 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0540 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.6430 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.3590 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.8480 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8180 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3840 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END