CHEMDIV-ZINC03908766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6040 1.4560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7170 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9620 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9770 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0350 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6030 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4460 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3280 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2600 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7920 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.2000 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -3.4840 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.6280 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.6130 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.2320 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.9880 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.4350 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.0430 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1540 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9240 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.4320 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6780 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.3460 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.8420 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6480 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2820 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.1640 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.7530 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.2680 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.1970 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.8800 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.4830 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4610 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.3850 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -7.9580 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -9.0890 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -7.4810 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.1860 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.4660 5.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9340 -7.5590 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END