CHEMDIV-ZINC04938958 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9610 1.1780 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2350 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6770 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2460 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1660 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.5050 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4410 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0530 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5160 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.1130 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7520 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6240 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.7580 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3560 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.2680 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.0960 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5330 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.8540 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.2180 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.1570 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.5300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.6700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.9890 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -14.1450 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -14.3170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -13.0180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.8640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.5130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3720 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3050 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5630 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8230 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.4650 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4380 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8410 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.4390 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.5530 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.2040 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.7920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.5250 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.6370 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -11.4110 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.3440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.2420 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -12.8960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -15.0740 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -13.9630 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -14.6410 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -15.1070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -13.1530 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -12.7670 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.9620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.0640 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5400 -2.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.7160 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END