NCID-ZINC01725248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4940 -0.7970 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.2760 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3980 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.6450 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6060 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.8440 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.0520 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.7800 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.3970 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.8450 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.4070 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.7460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.6070 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.0580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.0490 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.3300 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.1160 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -9.2480 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -8.9160 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -8.1700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.6790 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.8840 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.4130 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7060 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.2810 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3510 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.7220 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7930 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.0100 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9030 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2400 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.6450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.7590 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.2480 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -3.5090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.3640 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.9220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.3930 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.4530 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.4750 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -9.8290 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.2780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -7.7890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -8.8480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.7810 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -7.1020 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.3410 -5.3310 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END