CHEMBLOCK-ZINC04623650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0640 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0110 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3910 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5960 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 3.9590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.1650 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 3.8400 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.8520 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.0340 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.0460 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.6970 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 6.0540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.1300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.3430 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.7250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 6.9150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.7150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.3070 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.1050 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 9.0180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 9.9490 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 9.0630 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 10.2760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 10.9580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 12.1610 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 12.4110 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8000 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0410 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9090 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8320 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.0610 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 7.0040 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 7.9980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 7.2130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.1070 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.5640 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 8.2300 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 9.9680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 10.9460 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 11.2900 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 10.2470 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6610 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 12.7590 -2.3780 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END