CHEMBRIDGE-ZINC05013714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0150 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.4700 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8440 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.0400 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.8950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.3470 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.2640 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -12.6160 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.0660 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -12.1550 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.8020 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -14.3990 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -14.7920 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.4450 0.8870 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0930 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3570 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.9150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.3270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.5080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.0950 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -14.4060 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -14.3900 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -15.8800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4930 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.0820 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END