IFLAB-ZINC04032955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.8950 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.3590 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.0450 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.4480 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.5210 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.2060 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -12.5610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -13.3010 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -14.7040 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -15.3930 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -14.7260 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -13.3680 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -12.6220 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.2210 -1.7380 C 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 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.5720 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.5030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.8350 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.6450 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -13.0720 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -15.2350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -16.4720 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -15.2960 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -12.8640 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -10.6920 -1.7870 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END