IBS-ZINC01883394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2890 0.8910 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0170 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.0250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.6230 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.1310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.6230 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 6.9630 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 7.7440 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.3150 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 8.5850 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 9.0310 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 10.2970 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 10.7700 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 9.9880 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 8.7350 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 8.2610 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1960 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.2050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0760 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.3620 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.2610 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.3930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.1630 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.4260 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.6110 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.3560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.5160 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 9.3620 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 10.9250 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 11.7500 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 10.3560 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 8.1290 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.2890 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5140 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6790 1.1800 1.6220 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END