IBS-ZINC01323183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4830 -0.1320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4860 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -1.7070 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4380 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9650 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8110 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2690 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2080 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3410 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.8260 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6600 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -1.2420 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1440 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1710 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5830 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.9600 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9870 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5730 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5310 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.5920 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.8320 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4170 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5960 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.1200 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.4740 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2930 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7580 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5520 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7220 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.6220 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3610 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8200 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7730 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.5960 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.3890 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.7560 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3950 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9430 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6380 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.3790 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2750 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2240 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1050 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.0390 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.8920 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.7930 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END