CHEMBRIDGE-ZINC05013235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -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 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 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 0.5910 -6.8440 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.0400 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.8940 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.3470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -11.2650 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.6180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -13.0650 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.1590 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.8040 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -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 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0930 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7080 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3580 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4410 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3740 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.9180 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -13.3300 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -14.1250 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -12.5140 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.0980 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.4930 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.0820 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 24 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END