MAYBRIDGE-ZINC00123744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0220 -0.7430 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9700 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0260 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3250 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2210 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7920 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.4190 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5740 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9440 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4760 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9910 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5180 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0470 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.4720 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.6940 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.4450 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8610 3.4000 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 0.0420 -3.4460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5040 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0930 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1140 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0990 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.3630 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.1150 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2110 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4260 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4510 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.5600 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0790 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.9520 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.9270 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.1640 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.1400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.3600 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END