CHEMDIV-ZINC03907762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.4780 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.8260 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8580 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.5740 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.1120 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 1.4560 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.7220 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 1.6460 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 1.3030 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 1.0420 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 1.9080 7.0760 O 0 0 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 0.5120 -0.3560 -0.8950 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.3510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.5150 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.9880 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 1.2450 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.7810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 2.8370 7.0600 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END