NCID-ZINC05120706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5330 2.0040 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6100 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0660 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.3480 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2770 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.5870 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9590 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.0200 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7000 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.7030 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9250 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.5950 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.2540 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.5250 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.3480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.7190 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.2110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 3.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 4.1690 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.1520 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.6780 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.2330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.7520 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.6590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.8570 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.0950 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.4830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.6770 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.5430 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.9820 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5040 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9820 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.3200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.9830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.3540 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2970 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.6430 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.7650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.1110 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.3750 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.0310 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 1.7430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.2550 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.7350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 4.5450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.5090 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.6570 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.1570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.4500 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4570 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.4710 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6430 1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2900 1.1890 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END