MAYBRIDGE-ZINC00166615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5590 1.6320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5300 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0000 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0250 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7950 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6250 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.5190 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.5520 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.7270 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.6620 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.4350 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2700 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.3490 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2240 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -3.9540 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.5500 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3190 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.1200 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.8890 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -4.1580 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.1180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0430 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0440 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.7280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9280 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4380 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7070 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8580 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.4870 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9790 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.2630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.5100 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.6800 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.9680 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.1090 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.8610 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8420 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.4930 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.3660 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.7780 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.5010 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.7550 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.4830 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.0850 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.3720 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1250 2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.5490 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END