MAYBRIDGE-ZINC00166622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.0250 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.9760 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1670 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.5080 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.6900 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5300 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1910 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0120 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6530 4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -4.5460 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6080 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7040 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.5230 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.0240 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.1700 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.0400 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.0100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.7670 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.6310 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.0660 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0160 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3460 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7160 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.2330 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5070 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.6920 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.4370 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.2300 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.9560 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1080 2.9260 N 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 M END