CHEMDIV-ZINC06900453 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0670 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.4250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0740 0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.4640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.1040 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4810 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.2530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.3360 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.2550 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.9600 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.0270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -9.6370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -8.6070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -10.0860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.5530 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.8870 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.8520 0.8150 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 7 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 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 M CHG 1 14 1 M CHG 1 17 -1 M END