NCID-ZINC01865986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3750 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5410 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3580 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.7390 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1140 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4060 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.5730 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8870 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3210 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0900 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6400 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9870 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.1670 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 3.5540 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.7260 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.2170 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 5.9350 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 7.2690 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 8.0250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.4410 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.1710 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 6.0750 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.2440 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.4960 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 8.6180 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4550 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0890 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0410 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6340 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1990 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1530 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7550 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3070 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6690 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.2760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.6130 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.1090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 7.1770 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 9.3930 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 9.5950 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.5890 4.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 4.6010 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.3320 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.0790 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END