CHEMSTAR-ZINC00190513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2430 1.2420 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6390 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.8700 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.4750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8220 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5690 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7430 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4810 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9480 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8780 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8370 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8200 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9010 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.0750 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3110 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.2390 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.5160 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.0590 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.4300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.4540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.2800 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0600 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3900 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3290 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5840 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3140 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.5760 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4960 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2270 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7380 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3720 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.2120 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4560 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9680 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6640 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0100 6.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1130 -1.3040 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END