IBS-ZINC02374248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.5140 2.0850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.6390 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3210 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.7750 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5950 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9480 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7040 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.0970 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7480 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.9950 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.5990 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.2050 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.9700 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.5400 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.3770 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.6180 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.7720 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.6900 2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.9840 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.0340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -12.6830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -14.0100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.3070 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -14.7270 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -16.2230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -16.8080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -17.2450 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3690 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.7550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2400 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.3970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.5250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0780 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2050 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0340 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9030 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2040 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.6650 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.4840 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.0540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.6440 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0420 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -12.6190 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -12.0970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -12.8130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -15.0350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.4670 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -13.9000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -13.2760 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -14.5580 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -14.1910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -16.7140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -16.4070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -14.0810 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -14.6450 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END