IBS-ZINC02270228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6590 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.7290 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.0290 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2720 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.2020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1260 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8660 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.4300 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.2920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.8210 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.7400 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.2880 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.9240 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.0090 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4450 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5440 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.1800 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.6450 -9.4720 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6490 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.5540 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.8580 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.2880 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.3510 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.8010 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.5780 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.9520 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2680 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.4620 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.0450 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.0210 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END