CHEMBRIDGE-ZINC00304911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.3840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1300 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.6550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.3680 0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6390 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.5460 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5540 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.6290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.2130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1660 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9490 1.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0290 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0170 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4830 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.9050 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.8620 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4030 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.3610 6.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.3360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4130 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.8060 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6600 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8380 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.0120 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3640 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5420 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3650 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3130 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.5180 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1920 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3740 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 -1 M END