IBS-ZINC02333896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7310 -3.7470 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.0580 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5190 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6550 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3440 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8940 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.4780 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0840 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2770 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9790 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9510 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.1880 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4510 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.4890 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2670 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.8670 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.3890 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.6510 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.6900 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2000 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.8670 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0250 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6820 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7020 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2280 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0670 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1780 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7260 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.7640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.1330 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.3400 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.1140 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.3110 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.4080 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.5510 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.2190 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1310 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.2200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.6090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9680 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2750 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7680 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END