MAYBRIDGE-ZINC04300687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.4620 -2.2290 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.6420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9040 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4490 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2790 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2720 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0330 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7730 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.2990 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9190 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.2030 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.2580 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.5040 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0670 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1770 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.8180 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0960 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7720 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.1660 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8900 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2160 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0040 -6.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.7320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.2170 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6260 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.1410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.7130 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7130 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8250 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.7480 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0080 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.2050 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9760 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.7890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6530 -5.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END