IBS-ZINC02274376 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8600 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.2700 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1820 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7050 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5120 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7850 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2520 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.4570 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.7150 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.0810 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.5050 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.8850 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.8600 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.3310 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.3570 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -5.7820 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.8200 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -6.2360 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -6.6270 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -6.6030 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -6.1780 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -6.1430 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.7220 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.6850 9.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.0940 11.1190 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1480 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6330 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.4620 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.8200 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.7370 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.5240 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.0530 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -5.5220 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -6.2650 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -6.9540 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -6.9080 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -6.4440 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.0170 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.1260 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.4500 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END