CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3500 1.6750 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.7000 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2280 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 -0.0140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.2920 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.5500 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.6650 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.3320 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 2.6730 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.5480 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.5840 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.7000 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.7920 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.7720 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.6570 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 6.7620 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 7.8180 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.3460 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.7090 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 3.3000 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.7620 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 1.7830 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 3.7730 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 3.6800 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 4.9070 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 5.8660 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.6350 -5.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7280 5.3230 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.1280 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0430 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.6450 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.7070 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.7330 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.7120 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.6380 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.6570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 7.4340 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 8.4190 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 8.4700 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.2350 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.6680 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.8190 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.4250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.3220 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END