SIAL-ZINC02545153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.9270 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6330 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.0510 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0340 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.8030 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.3750 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.4440 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.8800 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6850 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.1680 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8470 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.0430 -12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.5640 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.1260 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.3700 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.4480 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.3540 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.1020 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.0090 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.9350 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.0140 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.4420 -14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.7920 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.7220 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END