CHEMBLOCK-ZINC00034502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.4570 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0380 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5250 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8730 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7960 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6210 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6800 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3170 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.3480 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7570 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5180 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.1020 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -6.1880 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1230 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6540 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3340 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8560 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.7280 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.0790 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.5490 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.9100 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.4380 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.8870 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2140 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4720 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0350 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4460 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0090 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.1980 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7780 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.1600 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6550 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.3480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.6570 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.1580 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.7710 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.4580 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5490 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.9760 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4440 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.9850 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.1730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.8930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 23 45 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END