NCID-ZINC06005368 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5130 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.5160 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.7030 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.5130 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.0020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.7200 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.9050 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.3600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 0.4140 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.7300 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.5560 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 1.8630 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 1.3830 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.5830 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 0.2260 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -0.6030 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0840 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7690 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.6300 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.1240 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.9430 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.4960 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 1.6540 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 0.2230 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -0.9880 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4390 -1.2730 H 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 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 2 1 M END