IFLAB-ZINC04139572 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -7.3670 -2.3890 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.5130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.7770 0.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.0560 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.6090 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8930 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0100 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -4.8560 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.5810 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.4190 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -4.8100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.2180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4990 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4370 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.2930 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5440 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.6400 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.6610 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.8390 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8170 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.0600 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.5800 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.9810 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.4570 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.5330 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.1320 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.6580 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.2300 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.5440 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.3040 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.5980 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.3580 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.2210 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3180 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.4030 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7170 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7290 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7750 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5240 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.0830 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.3490 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.2280 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.5530 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.1300 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.3960 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9260 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8790 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.6340 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.1410 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.9890 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -10.9050 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -11.9720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.1290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.4550 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0240 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END