IFLAB-ZINC04315177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3080 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0010 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5470 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2110 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.3860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.6170 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1560 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.2120 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.7230 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.0950 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.3470 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.0800 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9290 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.6760 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.3200 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.6700 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.8040 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.8090 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.1440 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.1920 -12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.9170 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -3.5840 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -3.5310 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.2340 -8.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7330 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5910 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5680 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.1320 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.0890 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8590 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3260 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.6130 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.0570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.6960 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.9770 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.8330 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.1540 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.7050 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.7890 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.0120 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1510 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.3610 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.9150 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.3570 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.4480 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -3.9620 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -3.3700 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.9490 -4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7280 -3.1970 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END