CHEMBLOCK-ZINC00048882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.1300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.1810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.4340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.3900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.9160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3270 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.5450 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.3240 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9900 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.6820 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9880 1.8360 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.2320 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.0010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.4540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.7270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9760 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.2390 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.3220 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8500 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.3350 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4690 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.7000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1950 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2270 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 12 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END