CHEMSTAR-ZINC04554145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3150 -7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.2560 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4590 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4490 -8.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.1490 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4560 -9.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.4220 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.5920 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8570 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5840 -10.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 2.4720 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5020 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6210 -9.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 0.2470 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.8920 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.9580 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.6340 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0350 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.2590 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.7760 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0260 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.7250 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.9270 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.0160 -11.6540 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END