IBS-ZINC06670090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -2.1110 -2.0670 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7380 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2340 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7980 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.4740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.3310 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.5110 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.8380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.9850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4320 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2770 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7140 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2160 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9580 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.9000 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.6290 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5230 -2.3800 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 -5.6900 -1.5530 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.0800 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.1790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.7610 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.2390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7940 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4260 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.5020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0860 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.0570 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.7640 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5010 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.5300 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END