MAYBRIDGE-ZINC00131643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2410 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.1600 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4140 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2910 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.7070 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.8150 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.5110 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.0080 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.6190 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.2550 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 0.3310 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.6440 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 2.0310 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.9730 6.5130 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 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5950 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4430 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.9370 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.1320 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3100 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.9480 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.7600 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 0.1180 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.4000 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 3.0470 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 1.3500 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.2110 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 2.6930 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.1200 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END