CHEMBLOCK-ZINC03623688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2410 2.7300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.4540 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.6880 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4870 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3350 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4960 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.4480 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.2610 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.0850 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1330 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.3110 -5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -5.2910 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.3930 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.7460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.7700 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.0330 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6840 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6150 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.2030 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8590 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4470 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3650 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7200 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1250 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7420 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.8780 -13.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.5110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.4020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.2580 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6920 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3170 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.4150 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6650 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.3430 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.8910 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.2480 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.1800 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.4640 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3150 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.1120 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3940 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.1690 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.8260 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.7330 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.4630 -12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.4180 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0160 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8120 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.9710 -3.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END