SIAL-ZINC04556618 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 4.0300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.2630 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 6.1440 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.7780 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 4.1550 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.0070 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 5.9740 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.5120 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.5020 -3.9250 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.5110 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.5160 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.3300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.2840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.6360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.7180 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.6540 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.2450 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.6440 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.1870 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END