CHEMDIV-ZINC06749617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7810 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3830 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8870 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.8700 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.0390 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.6680 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7470 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1610 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.5530 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.5080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.8470 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.0140 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -1.8210 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.3020 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -1.1270 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -0.0140 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -1.3120 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -0.1700 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 -0.6440 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8990 -1.0320 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0960 -1.4670 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2600 -1.5130 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2260 -1.1240 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0320 -0.6850 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4300 -1.9380 -6.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.0730 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4560 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.4830 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.7380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.3510 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -1.0970 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.7710 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.0260 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -2.2020 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 0.3000 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 0.5540 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7700 -0.9960 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9020 -1.7700 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 -1.1600 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -0.3770 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END