IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2920 0.3800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.5320 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.6300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.5080 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.9040 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.9810 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 5.9290 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 7.3050 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 6.8250 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.3360 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.6730 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.5020 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 8.3680 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.5700 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 9.1510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 9.8180 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 10.5530 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 10.6260 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 9.9720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 9.2330 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 11.5300 -1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.7820 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.6990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.5390 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.4610 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 5.5420 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 5.6940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 5.4830 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 5.4940 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6590 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6420 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5230 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0330 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.9140 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.7270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.4550 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.1590 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 7.7050 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 9.7630 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 11.0630 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 10.0380 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 8.7550 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.7770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.4880 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.3400 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 5.7590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 4.5830 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 5.5160 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 6.3900 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1560 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8900 1.0720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END