ENAMINE-ZINC03330272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3650 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0140 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4170 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7180 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.8220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.2680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.6850 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.3390 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.1400 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.0290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.5590 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.2080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.1420 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.1020 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.3960 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.3320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.5950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3640 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8980 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5770 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.3420 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.3450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.0640 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.9540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.4540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.2890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.3420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.2140 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.9390 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.6990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.0320 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.4650 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.8610 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.9810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.9490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.2720 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.0810 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.5370 -1.1620 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END