IBS-ZINC02099122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.4510 -7.9820 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.1220 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.2990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3550 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -5.3130 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5450 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.3350 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.6840 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.1600 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3640 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.6880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.8690 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.3300 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.1910 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.5120 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.3570 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -8.6250 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -9.4070 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -9.2350 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -8.4120 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -8.0360 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -7.1840 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.9520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.0850 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.7250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.9460 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.5550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -10.2290 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.8770 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.7090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.0430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.8470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0710 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.4030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.3420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.1270 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.3340 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.7340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.6730 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.8040 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.9030 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -8.8170 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -9.6140 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.8580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.4640 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -6.8550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -11.0090 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -10.7170 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -9.6070 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.7110 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.9640 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.5270 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.8900 3.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END