CHEMSTAR-ZINC02004355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9410 1.6310 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1250 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2830 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3520 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7210 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0290 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5750 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3840 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9900 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1030 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.4560 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.0130 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.2180 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.8740 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3380 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.1260 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.0840 3.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9720 1.9980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.8970 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1590 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7800 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.1570 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.5090 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.5050 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.6570 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.8260 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7840 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END