CHEMDIV-ZINC00257709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -6.7150 -4.7140 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.8010 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.3160 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.1450 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.6980 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.4260 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.6010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.0400 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9760 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.1180 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.7750 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9110 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4150 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.5860 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.0570 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.3700 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -3.2160 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.7310 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.5640 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.5630 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.7810 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.0640 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.1580 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.5680 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9460 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.3560 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.5790 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.1700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.9520 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4080 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.3460 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.1900 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -3.7420 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.4640 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0030 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.7930 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END