CHEMBLOCK-ZINC03623646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6500 -0.6010 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0790 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1980 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.5780 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.1800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.4650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.4370 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.1210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8310 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.7500 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1170 -5.7710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.6100 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.6760 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.5240 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.8180 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.1630 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.2850 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.1770 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.8510 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -0.9360 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.3290 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -2.6420 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -3.5690 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.9990 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -3.0540 -4.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3190 -2.2720 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -4.1750 -4.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5160 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1160 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5630 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7150 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.9840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.4920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.3200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.8040 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.6270 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.7240 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.9510 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.5420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.0910 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.6090 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -5.1370 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -5.2340 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.6620 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -5.6830 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.3860 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END