CHEMBRIDGE-ZINC02997998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7300 1.3780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0450 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6370 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1450 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4410 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8170 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6170 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0050 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0230 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8830 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.1470 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.9860 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6920 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.0560 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.1110 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.1090 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.0760 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0390 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.0280 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.3480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.4670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.6240 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.7040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.6110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.4400 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.9660 0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -12.0060 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -11.0470 1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3910 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.5200 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.6640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7210 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.2170 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1740 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6060 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.1390 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.9210 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.8620 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.0210 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2190 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.4080 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.4820 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.6850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.5900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8100 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9790 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1070 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END