CHEMBRIDGE-ZINC04052486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9620 0.9450 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4330 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8910 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.0150 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3880 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.8900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.2480 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.2240 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.2790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.8530 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 4.8420 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.2100 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 7.9800 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 7.7560 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 6.9600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.3820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 9.2580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 9.6940 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 9.3860 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.7800 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 9.5840 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 8.1580 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.8970 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.3290 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 -3.1010 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6930 -0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9420 1.2740 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1170 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.3160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.0720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.7440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.7130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8160 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.0480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.3430 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.2690 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.3120 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0630 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.5780 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 8.9770 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 9.5410 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 10.3120 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.7160 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 10.3160 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 8.9960 -4.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END