NCID-ZINC04747928 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 0.6240 1.3400 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5000 -0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6660 1.0130 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.1420 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.4500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.6950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.8910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.9290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1580 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3000 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.4070 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.2660 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.0150 -3.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.4350 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -3.4440 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.0070 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -2.2130 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -0.8890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.8830 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.4600 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2970 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9970 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.6080 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.5900 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.3060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0640 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.3630 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.5640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.5550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.5760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.8040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.8980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.0770 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.1600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.9210 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4120 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8980 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.6110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.3560 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.1530 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.4630 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.0460 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.7870 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.6630 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.7240 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.5190 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.6420 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.3760 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -3.8810 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -2.3680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.7940 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -2.0880 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.4110 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -0.2890 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 0.0550 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.7160 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.6060 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.9660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -0.6100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END