IBS-ZINC02362297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0610 1.6260 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5850 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -0.3130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.1990 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2570 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4170 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5290 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6060 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6900 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6790 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.3830 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4630 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.6070 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.2940 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.4370 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.1140 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.5110 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.1470 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.3710 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.0080 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.3970 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.5640 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.8680 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5960 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.4280 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.1760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.0820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.1320 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4670 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.7620 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.6490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.9250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.3770 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5400 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.7300 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.8940 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 4.3420 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.4670 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 5.8670 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.1240 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2630 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1450 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2110 0.9880 -1.8060 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 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 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END