MAYBRIDGE-ZINC01032665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.3580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.6670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.4920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.2480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.1010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.2500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3710 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0700 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -0.5310 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.3090 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.6320 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7620 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.5090 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.2400 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.5300 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8300 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.8490 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5700 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2720 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2560 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0810 -5.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8570 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.5240 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3560 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.6430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.3530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.1690 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.1350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.7660 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0140 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0470 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0810 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5860 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0270 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.3720 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1810 -6.0240 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END