CHEMDIV-ZINC04602909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.8330 2.3090 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.8380 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.0340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3770 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.7860 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3500 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7060 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7680 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.4340 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.7510 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -8.4430 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.8000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.7840 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.5220 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7360 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.1200 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.6790 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.3390 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -9.8710 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.2440 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.7570 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -12.1860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.8220 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.2900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -10.1690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.9300 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.4610 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.5860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.5610 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.6860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.2420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.1180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.6570 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1010 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.2250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.9080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.2640 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.3360 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.4650 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9350 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -12.6660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -12.3180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -13.8860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -12.3420 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -12.6900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -11.0020 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.3160 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.6630 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -9.5940 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -11.1640 -2.7450 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END