CHEMBLOCK-ZINC01429473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.4980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3030 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.7960 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5990 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9240 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4270 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1190 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3240 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2940 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8240 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.2820 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7920 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.8500 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.3990 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.8910 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4420 -7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4380 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9830 -10.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7940 1.8850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8910 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6490 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2100 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.5470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0340 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3220 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.5450 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5840 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.7130 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0180 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2560 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1450 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.2480 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5870 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8930 -11.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END