CHEMDIV-ZINC06901484 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5700 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1740 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2070 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5440 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.8110 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.7160 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.3780 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.1410 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.5550 8.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.8100 8.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.4660 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.4180 9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.9580 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.8970 11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.3440 11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.9400 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.9290 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.6200 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5440 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7620 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0840 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.7000 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8840 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.9560 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.9570 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.5820 12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.8510 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 7.3800 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.8770 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 8.9680 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 7.3610 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 8.7800 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.0040 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.5040 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.7260 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END