CHEMDIV-ZINC06796006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6460 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.6220 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.8070 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.9840 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.9340 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.7880 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4400 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5460 7.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.5110 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6440 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7020 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.1500 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1110 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7480 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5750 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5360 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1740 9.3730 C 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 -1.0200 -0.3810 0.0100 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.8170 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.9280 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.8480 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1450 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4990 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.8590 12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.5700 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9260 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END