CHEMSTAR-ZINC04507699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.2890 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4490 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1180 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7330 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6220 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5400 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.9800 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0380 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3960 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8730 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.2820 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.9780 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.3510 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.4230 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.1580 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.5180 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.2760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.3260 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.6320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -13.9030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.8460 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -14.9940 -2.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -16.1330 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -14.5550 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -15.0890 -3.0390 N 0 5 0 0 0 0 0 0 0 0 0 0 1.8490 -15.3520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6530 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.5600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.6660 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.1060 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9600 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5050 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2130 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.5520 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -11.1850 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.2610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -12.1250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -14.9230 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -13.0820 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END