SPECS-ZINC04648790 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2770 0.7430 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7280 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.5690 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9410 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.6850 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4490 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.4750 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.0150 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.3770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.6590 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.4200 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.1600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.4550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.1400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.4820 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.8820 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.9100 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.4110 -1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.8960 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9570 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0190 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3170 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1870 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.5830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.3800 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.5120 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.9610 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.1550 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.9080 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.0560 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.1940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END