NCID-ZINC01689773 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7730 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2450 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.5120 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2840 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8220 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7570 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.1510 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.6110 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.6720 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0880 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7250 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3840 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9290 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3000 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4010 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9180 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0310 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3560 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2120 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0500 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.7180 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1690 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.4850 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5060 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3670 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2330 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END