NCID-ZINC01661272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1630 1.3220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1980 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.6330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7630 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5980 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9790 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -2.4060 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1180 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2460 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1320 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.2900 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7890 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1330 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.9850 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.4940 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.3740 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.0730 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8840 -6.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 0.2980 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3210 -7.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5680 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7660 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6840 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.6780 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1820 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2000 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.2250 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3270 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0140 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2410 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.5140 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.0320 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7570 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9320 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.3490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5260 0.1450 N 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END