BACHEM-ZINC04544585 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 1.5240 1.0300 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7440 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2450 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.5170 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -1.9130 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9770 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.7380 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4380 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8730 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -6.4350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.2280 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.7450 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.4200 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.0870 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.3540 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.5020 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.8270 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0750 -7.0210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.1290 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.9250 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.1650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.9780 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.5500 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.3100 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.5020 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.9950 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.8560 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1700 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.7940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.6430 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5650 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8120 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0070 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4030 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5850 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8190 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.8890 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7400 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.1000 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.5030 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.1180 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.1220 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.6050 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.1670 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.7320 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.2060 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.9160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.4180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.5000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.1650 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.4030 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.9760 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.3180 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4910 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.5390 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.2980 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.3950 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END