APOLLO-ZINC00135199 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4980 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7730 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.8220 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.8620 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7590 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2410 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.4290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.2530 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END