CHEMBRIDGE-ZINC00669441 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3230 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2000 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5250 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5620 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2900 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.5430 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5110 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9480 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0680 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.2770 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.7140 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.0450 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.9080 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.2200 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.6690 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.8070 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.4920 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.2880 8.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5040 -4.5620 9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -4.4110 9.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5950 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.4730 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.0090 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3590 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.8240 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3390 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.4160 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1700 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.8200 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.5590 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.1150 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -3.9120 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.5960 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5250 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3490 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2080 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END