NCID-ZINC01856518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3040 2.2360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8700 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6030 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3730 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.4980 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6900 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6490 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8090 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.0520 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.1150 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.9480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.1010 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.0610 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.3150 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.2480 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.8820 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.8270 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.3880 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -10.0090 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.0660 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.5030 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2380 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1970 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4930 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.4220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3170 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.0320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.6980 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8390 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5250 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5930 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6940 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6990 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3430 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.0770 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.9580 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.0240 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.7800 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.1210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.1200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -10.4470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -8.7690 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.7610 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.2230 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.6130 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.8140 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0480 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1680 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -0.0250 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END