NCID-ZINC01726421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.9260 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.4890 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3120 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7540 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4330 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7400 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3510 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3330 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.8350 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -6.0590 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.6650 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.2200 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.5460 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.6390 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.4350 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9640 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4810 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4870 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0190 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3060 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2540 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1360 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8300 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.4940 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0960 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.0980 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.4580 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.4420 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.6160 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.4120 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.7090 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.9750 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.3560 -4.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6370 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END