IFLAB-ZINC02701394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8320 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -4.4300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.3650 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.9570 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.7700 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.8930 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4720 -1.2860 O 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 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.6310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.5810 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.6690 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.0440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.8560 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.3480 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.6040 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.4700 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.9790 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9000 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.6050 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END