CHEMSTAR-ZINC04045568 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4350 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.2190 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6510 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.1390 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.6420 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6670 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8950 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0030 -0.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7430 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8240 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.0720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.7170 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.9020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.1580 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8730 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.6200 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.9390 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 6.1950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.0660 -1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3750 7.0810 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 5.6020 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.8390 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 25 1 M END