NCID-ZINC05103461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.6230 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.3650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.4110 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.5840 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.9770 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.5580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 7.9310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 8.7320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.1500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.7770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 10.1240 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 10.8800 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 12.2200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 12.9350 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 12.3660 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 11.1010 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 10.3190 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7770 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5090 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6420 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9500 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6220 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.9210 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.6820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.0230 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7370 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1740 -6.1380 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.9520 1.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1310 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.3230 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.1440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.9350 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 8.3830 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 8.7730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.3250 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 10.5610 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 12.6920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 13.9730 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 10.6740 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 9.2860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1430 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1020 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.7600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.5750 -2.5440 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END