NCID-ZINC05004272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.1100 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9630 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -2.4420 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.3400 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5280 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9610 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -4.5660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.6120 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.7390 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.0120 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.5310 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.9880 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.4060 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0960 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7930 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.5010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.0570 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.2310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.6530 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.2440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.0370 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1690 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.0370 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2630 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.4690 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.8070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.0130 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.7130 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.5070 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 3.7670 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END