IBS-ZINC02314083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.9470 -0.9940 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.0670 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2630 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4530 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4050 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.2280 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1710 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.3010 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.4860 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5380 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.7090 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.0170 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2240 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.1440 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.1990 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.1450 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.9980 6.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9180 9.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.8800 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.4740 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.3120 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.7890 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.9460 11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.9290 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.5800 13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -5.1180 13.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0290 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.8700 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.2610 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.0090 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.7850 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3210 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5360 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.0470 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1650 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.8080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.0390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.6010 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7800 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.3670 10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.6930 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1290 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.0230 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.8010 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.4910 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0480 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.2610 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.3310 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.7920 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.0980 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.5070 13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.3550 11.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8680 -3.8900 11.9940 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END