IFLAB-ZINC04188973 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5720 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.9870 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.3300 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -7.9090 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.8500 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -11.6130 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.9010 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.4900 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.0570 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.7690 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.8040 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.2620 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.5740 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -12.4260 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -12.9700 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -12.6580 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -13.1890 8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -14.0560 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.7820 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.5960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.4780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.3300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.2760 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -10.2620 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.8900 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -12.1920 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.9680 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.3420 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.7800 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.4780 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -10.3270 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.7020 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.5960 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.1510 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -12.6670 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -13.6360 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -13.5130 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -14.4090 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -14.9090 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.1130 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.1800 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 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 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END