CHEMBRIDGE-ZINC00959601 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5710 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.9120 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.9200 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.2620 -12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.6080 -12.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.6020 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.2520 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.9780 -13.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.1120 -14.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.2770 -14.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.6450 -15.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.0520 -15.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -7.4360 -17.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -7.4110 -17.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.0050 -16.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.6200 -15.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.8800 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.4900 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.6430 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.0190 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.9680 -13.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.9350 -16.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.7620 -15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -7.0690 -16.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -8.4380 -17.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.7250 -18.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -8.1220 -16.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -7.6850 -18.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -5.9870 -16.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.2940 -17.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.6180 -15.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.3310 -14.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END