NCID-ZINC01688573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3690 1.3410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9880 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3140 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.8200 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.5530 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.2110 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.1780 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 3.5410 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.3750 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.1550 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.3880 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.4560 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.2070 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.2910 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.7180 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8710 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.3240 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.6140 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.4440 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.9890 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.0780 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6690 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.6470 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.0170 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.4090 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4310 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2580 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8480 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.2640 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.8550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8170 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.2920 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.6410 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.6640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.4840 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.2510 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6330 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.6750 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.1920 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.6670 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.6270 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1360 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3460 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7740 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0780 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.7210 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7200 1.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END