CHEMBRIDGE-ZINC00348453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -4.4970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2930 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6350 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.9790 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2030 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.5140 -2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.5780 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0880 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.3790 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.2210 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.1780 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.7780 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.5790 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2480 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.9890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.5490 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END