IBS-ZINC04871561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7450 0.0080 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2570 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3790 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 0.0300 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9070 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5950 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.2300 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.7250 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.6590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.6990 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.9590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.1680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.1120 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.0850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.5650 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.2180 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.4260 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.0070 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.3660 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.1650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.9590 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.5800 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4410 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.4730 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1200 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.3370 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3280 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1530 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.6820 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3000 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.6280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.6970 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.4700 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3060 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.7880 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.3680 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.3810 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.2190 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.8660 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.0190 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.4530 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.3020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.6640 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.1080 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0560 -1.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END