IFLAB-ZINC04941112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2190 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2030 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1360 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5780 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4600 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6560 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4800 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8300 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4330 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.6700 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3090 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.7020 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4620 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5270 9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1250 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9700 3.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9000 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1610 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5480 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9150 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9380 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9360 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.1410 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1970 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9870 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.4750 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.2650 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.0910 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END