IBS-ZINC06758247 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -3.5610 -1.5110 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.3790 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8900 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1040 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -1.1040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9380 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2150 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6340 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.1860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1720 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.9780 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.4030 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -9.2190 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.5340 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.3750 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1780 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6830 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.0720 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.3020 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0920 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.5070 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.1300 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5070 0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0950 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.9240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.1780 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.5570 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1940 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.8380 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.0100 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0010 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.6690 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3880 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3050 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.8280 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9480 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.4510 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8940 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.4110 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.7710 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -9.2650 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -12.3650 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.9780 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.4740 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.6380 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5830 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6690 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7550 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.1620 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1330 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7480 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2790 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.4080 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2320 4.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7170 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2630 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END