IBS-ZINC06624524 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.1880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2020 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5500 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1680 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5450 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4330 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9270 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7990 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3720 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.8900 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.5930 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.6950 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.1810 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.9260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.3290 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.8200 -5.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -8.6570 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.2890 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.7500 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.2540 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.3130 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8260 -7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.3050 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.6800 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6700 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.4080 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.5230 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.8850 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6160 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0730 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0570 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.1640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.1960 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2540 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.3900 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.1800 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.5030 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.5940 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.3320 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.8770 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.9860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.8570 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.5250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.7100 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.8330 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9380 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7120 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.1070 -4.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6850 -8.2740 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END