CHEMBRIDGE-ZINC01133379 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3310 1.3410 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1000 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.2780 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9990 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1360 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2870 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.5740 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.2510 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.0470 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.1590 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.9820 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.7000 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4960 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2440 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9960 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.7870 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.7760 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.2100 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.9620 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.0970 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.2010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.1850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 3.0640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.9510 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 3.0570 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7220 4.0370 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 2.0700 -0.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5500 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.8340 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.7920 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.0750 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.1170 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.5890 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3830 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.8450 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.1100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.0790 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 5.0520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.0740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END