CHEMBRIDGE-ZINC04178714 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2910 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.9130 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.2210 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.1390 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.5590 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.3630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.7130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.1520 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.4860 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.2760 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.3730 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.6500 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.8560 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.7820 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3200 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.8650 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 1.6150 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.0210 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.4290 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.2240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.4980 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.8620 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.9450 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END