MAYBRIDGE-ZINC00153292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0470 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.1010 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.1770 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.9520 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8980 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.3040 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.2670 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.3910 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.5550 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.5930 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.4630 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 1.6780 6.0140 F 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9910 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7680 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8520 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.2970 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0080 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.7680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.7030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8510 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.9200 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 3.1400 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.0570 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.2900 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1770 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END