CHEMDIV-ZINC01049697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.0090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4040 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 1.0680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2580 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.6200 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.8680 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.8600 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.3850 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.0880 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0960 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8440 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.2460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.3680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.4040 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.0350 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.4940 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3600 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.6930 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5520 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.0920 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.4620 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.9210 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.5960 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2620 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END