CHEMDIV-ZINC06900476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6880 -1.2000 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 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.0910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.4500 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0690 -0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2650 -8.4250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4040 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5630 -9.1800 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.3950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.3460 -0.8260 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 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.0130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.0240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.5450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.5170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.0250 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.6230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.9380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.9670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END