CHEMBRIDGE-ZINC00617088 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.7840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.1460 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9560 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9780 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.6670 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.9550 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.6330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.0310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.7500 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.0680 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -1.1090 -3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4240 -1.7110 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 0.0200 -3.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8100 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.4040 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.5190 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.7330 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.4250 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -4.6340 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.5630 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.0690 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.7800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.7610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.5830 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.9140 4.4130 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END