NCID-ZINC04774513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.6100 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0960 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7680 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9020 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.9300 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.8780 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.7120 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.4170 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.9210 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.7280 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.0110 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.4950 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.0180 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.0040 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6820 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7690 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7420 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1700 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.3620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7570 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2210 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.3490 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.4700 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.3510 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.0790 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1370 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8490 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5810 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4960 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5200 -4.1950 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 19 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END