NCID-ZINC04887195 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7950 1.6890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2450 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.0530 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6740 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0680 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.8440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.7760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.9300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.3300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.0170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.2530 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9040 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.4220 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.9150 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.3190 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.0980 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -12.4940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.1410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.3630 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.9680 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -14.5480 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -14.9580 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -16.3640 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -17.1180 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -18.5120 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -19.1630 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -18.4230 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -17.0290 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -7.2410 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.0850 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.9280 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.3380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8560 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1820 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1180 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.4230 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.8580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.6170 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -13.0820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -12.8420 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -10.3780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -16.6120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -19.0900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -20.2490 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -18.9310 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -16.4520 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.1900 0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 53 -1 M END