CHEMBLOCK-ZINC00032547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1220 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.6520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.1650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.6360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.1060 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6450 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.1670 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.0450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8730 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.7560 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.9400 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.7740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.0280 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.9990 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.8170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.2550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.0010 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.9830 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.7590 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3610 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5860 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.7380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -9.1950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.5650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END