IBS-ZINC04029344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2900 1.9540 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.5320 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4520 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0820 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7670 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8200 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -3.5440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5650 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8500 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6750 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.5130 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.2020 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.0650 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.2360 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.5530 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6810 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.4060 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2590 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3000 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -1.5180 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9230 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.3090 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.8760 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.0530 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6780 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.1240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7690 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.3340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.2350 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.8810 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4250 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.7420 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0160 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3120 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.6290 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2090 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5330 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5000 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.9470 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.6230 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.8480 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.6070 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.1290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.9870 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.4440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.0400 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.0390 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6230 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.9610 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.6070 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.6670 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9210 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END