CHEMBRIDGE-ZINC02845585 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.3880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.0930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -9.2550 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -10.7610 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -11.1780 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -10.5090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.0000 1.2460 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 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.6710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.8090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -6.7990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.9230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -9.0410 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -11.2940 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.9820 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.8590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.7220 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.7820 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.4820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.5470 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END