CHEMSTAR-ZINC04524439 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6000 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2710 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.5930 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.0680 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1500 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.6030 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.9610 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.8760 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.4390 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.3260 -5.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8580 -7.7140 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.1320 -4.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.5600 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3040 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0900 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8950 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3100 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.1530 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END