CHEMDIV-ZINC06739089 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8760 -2.9230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9110 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1320 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0010 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2060 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6660 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4620 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7440 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9340 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8370 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.2580 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3700 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6730 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8670 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7590 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.4600 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9570 -10.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1890 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.3460 -11.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4860 -11.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -2.9020 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0790 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.4860 -12.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.5420 -13.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.6950 -12.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3040 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1240 -11.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -0.6360 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8140 -9.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9340 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7630 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.0400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.5200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.8850 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1460 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7800 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7510 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2180 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.7580 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.1040 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.3800 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6340 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.9300 -13.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8220 -13.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.7370 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.7240 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END