CHEMBRIDGE-ZINC00436436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2120 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3730 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3070 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0500 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6080 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7850 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7330 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9550 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0400 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.2730 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.4390 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.6530 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.7130 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.5520 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.3230 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.1840 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.9320 -13.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8590 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.5340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.3900 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.7710 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.1720 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.5550 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.8250 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.2580 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.5870 -13.9540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M END