CHEMBRIDGE-ZINC02734776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.8450 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.1240 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.9410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6620 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.0890 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.8080 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.5080 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.6670 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.5420 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.2410 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.0640 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.8010 -8.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3370 3.0650 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.5710 -9.2880 O 0 5 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.7810 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.3890 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.7790 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.6050 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.3970 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.0050 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.1810 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.0060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.4250 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.8530 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.1920 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 0.9020 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.9250 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.1720 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.8560 -5.0930 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END