IBS-ZINC04081132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0910 1.0800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4340 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.8200 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4080 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1220 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -0.8280 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7340 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1460 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -2.2250 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1720 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4650 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 0.6120 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8500 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -1.9280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1130 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5930 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.2520 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 -0.8200 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3130 -0.4460 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.3400 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.4480 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.0850 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 -1.2780 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.3520 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.4570 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.2520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5360 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.3760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3550 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8990 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6710 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.6830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3450 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.2420 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.3230 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2610 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8930 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.2510 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3320 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.9600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.6730 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.1110 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.8030 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.7930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.5910 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.2790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.7900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.4670 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.5690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.8530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.4180 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 0.8690 -0.2320 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END