IFLAB-ZINC03022815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.1710 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.9970 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.4610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0940 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.5700 -0.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -10.8660 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -12.2140 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.9280 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.9240 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -12.0470 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -11.6430 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -10.0930 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -9.8610 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.0650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.1120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -12.2370 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -12.9390 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -11.9810 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -12.0370 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.6770 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.6820 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -9.9550 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.8800 -2.2900 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END