CHEMBRIDGE-ZINC01191364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.5550 1.7680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4080 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1260 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9910 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2790 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7830 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5370 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1320 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.5860 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.9360 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.4020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.0540 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.5810 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.0500 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -5.4860 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1970 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1980 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.6610 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.6690 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.8860 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.9700 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.8480 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.8740 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.2470 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.2220 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.8260 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.4560 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.4860 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.0960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.2050 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.1630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0040 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.8860 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.2890 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.8920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.1110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.6040 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3180 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.7750 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.5120 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.5870 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.9290 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.2010 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.6090 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.2390 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.0310 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END