NCID-ZINC01869833 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.2270 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2390 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.4070 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3360 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -0.2080 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1140 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.3090 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.1210 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.9820 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.4260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9900 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.2970 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.8720 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.7650 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.4230 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7400 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8870 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.5640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7120 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.4690 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.4060 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.9820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.2220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.3190 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5040 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.5000 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.0150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1920 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4250 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3320 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END