NCID-ZINC04633133 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5110 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1240 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5910 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.1830 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.1770 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.5830 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 6.2150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.8150 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.5600 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.7870 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.1080 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.9300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.8980 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.0730 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.6690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.0350 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.5530 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.7430 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.3700 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.8590 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.6550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.2990 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.0960 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -7.9800 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -6.4130 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.2740 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -6.9870 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0060 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1080 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2850 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.7860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.6540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.1710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.8480 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 6.2030 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.5200 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.5600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0960 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.0830 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -7.8720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -6.5040 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.6100 4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1280 7.1510 -2.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END