NCID-ZINC01662023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -2.1580 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9840 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9590 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.5990 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.9520 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.6660 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.0210 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.7140 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9840 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8810 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.8940 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.1540 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.3260 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1660 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.9890 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.2520 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.8960 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0990 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3650 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4270 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9150 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.1360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.9070 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.4450 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7180 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.7610 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.8150 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.3080 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.5390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.8890 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END