BACHEM-ZINC04899822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.7020 -2.5600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7600 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9950 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0120 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -0.6600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.3010 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.6120 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5730 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.8480 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -1.1130 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.7650 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.2290 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9140 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3890 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7500 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9030 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.2040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.3330 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.5510 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.5420 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.6690 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 6.0110 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.9460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.8190 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.7600 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.8270 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.9550 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 6.0190 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1710 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.0850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6700 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4240 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.0560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3060 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7660 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.5010 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.9700 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.0570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.6110 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7550 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5410 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.4660 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.6100 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.7670 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.6600 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.7800 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 6.0070 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 6.1220 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.6990 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.5910 -0.1500 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END