IBS-ZINC00294486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0600 -0.4000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0640 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8120 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.3870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7860 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7350 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.6850 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.3100 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -4.0700 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9730 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.0580 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2200 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.4330 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.9020 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8330 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.0570 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6380 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5350 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9340 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.4150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0730 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.5140 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.2980 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.6410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.2040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0220 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3890 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5000 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9700 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.8020 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0770 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.5680 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3230 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.0220 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8030 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6610 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3540 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5440 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.0170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.2420 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.0270 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.6420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.4720 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.6940 0.8150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END