IBS-ZINC02262957 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.1980 -5.8920 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.3610 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.2860 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.7640 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.7780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8390 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0680 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.1260 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9750 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.7310 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3990 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.2000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.0390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0750 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7560 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.3680 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.2740 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.4720 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.5780 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.2790 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.0710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 4.8010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.9900 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 7.2040 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 7.2210 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 6.0130 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7460 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.1410 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.2390 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4060 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.2910 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.7960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.2860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.0420 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.0780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.5070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.4040 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.1770 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 2.7330 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.0530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.1110 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.7500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.3100 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 6.0090 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 8.1300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 8.1450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 5.9600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.8890 -1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9020 0.6420 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 4.8270 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END